Piperazines
Piperazines
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Filtered Search Results
2-Methyl-4-piperazinoquinoline, 97%, Thermo Scientific™
CAS: 82241-22-3 Molecular Formula: C14H17N3 Molecular Weight (g/mol): 227.31 MDL Number: MFCD01935745 InChI Key: XYBLCORUTWKJOI-UHFFFAOYSA-N Synonym: 2-methyl-4-piperazinoquinoline,2-methyl-4-piperazin-1-yl quinoline,quinoline, 2-methyl-4-1-piperazinyl,2-methyl-4-quinolyl piperazine,2-methyl-4-piperazin-1-yl-quinoline,maybridge1_006771,chemdivam_001084,cbmicro_045139,cambridge id 6095001,tos-bb-0571 PubChem CID: 702318 SMILES: CC1=CC(N2CCNCC2)=C2C=CC=CC2=N1
PubChem CID | 702318 |
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CAS | 82241-22-3 |
Molecular Weight (g/mol) | 227.31 |
MDL Number | MFCD01935745 |
SMILES | CC1=CC(N2CCNCC2)=C2C=CC=CC2=N1 |
Synonym | 2-methyl-4-piperazinoquinoline,2-methyl-4-piperazin-1-yl quinoline,quinoline, 2-methyl-4-1-piperazinyl,2-methyl-4-quinolyl piperazine,2-methyl-4-piperazin-1-yl-quinoline,maybridge1_006771,chemdivam_001084,cbmicro_045139,cambridge id 6095001,tos-bb-0571 |
InChI Key | XYBLCORUTWKJOI-UHFFFAOYSA-N |
Molecular Formula | C14H17N3 |
1,4-Diazabicyclo[2.2.2]octane, 98%, Thermo Scientific Chemicals
CAS: 280-57-9 Molecular Formula: C6H12N2 Molecular Weight (g/mol): 112.176 MDL Number: MFCD00006689 InChI Key: IMNIMPAHZVJRPE-UHFFFAOYSA-N Synonym: 1,4-diazabicyclo 2.2.2 octane,triethylenediamine,dabco,dabco 33lv,1,4-ethylenepiperazine,dabco crystal,teda,texacat td 100,dabco s-25 PubChem CID: 9237 IUPAC Name: 1,4-diazabicyclo[2.2.2]octane SMILES: C1CN2CCN1CC2
PubChem CID | 9237 |
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CAS | 280-57-9 |
Molecular Weight (g/mol) | 112.176 |
MDL Number | MFCD00006689 |
SMILES | C1CN2CCN1CC2 |
Synonym | 1,4-diazabicyclo 2.2.2 octane,triethylenediamine,dabco,dabco 33lv,1,4-ethylenepiperazine,dabco crystal,teda,texacat td 100,dabco s-25 |
IUPAC Name | 1,4-diazabicyclo[2.2.2]octane |
InChI Key | IMNIMPAHZVJRPE-UHFFFAOYSA-N |
Molecular Formula | C6H12N2 |
1,4-Diazabicyclo[2.2.2]octane, 97%, Thermo Scientific Chemicals
CAS: 280-57-9 Molecular Formula: C6H12N2 Molecular Weight (g/mol): 112.17 MDL Number: MFCD00006689 InChI Key: IMNIMPAHZVJRPE-UHFFFAOYSA-N Synonym: 1,4-diazabicyclo 2.2.2 octane,triethylenediamine,dabco,dabco 33lv,1,4-ethylenepiperazine,dabco crystal,teda,texacat td 100,dabco s-25 PubChem CID: 9237 IUPAC Name: 1,4-diazabicyclo[2.2.2]octane SMILES: C1CN2CCN1CC2
PubChem CID | 9237 |
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CAS | 280-57-9 |
Molecular Weight (g/mol) | 112.17 |
MDL Number | MFCD00006689 |
SMILES | C1CN2CCN1CC2 |
Synonym | 1,4-diazabicyclo 2.2.2 octane,triethylenediamine,dabco,dabco 33lv,1,4-ethylenepiperazine,dabco crystal,teda,texacat td 100,dabco s-25 |
IUPAC Name | 1,4-diazabicyclo[2.2.2]octane |
InChI Key | IMNIMPAHZVJRPE-UHFFFAOYSA-N |
Molecular Formula | C6H12N2 |
4-(1-Piperazinyl)aniline, 95%, Thermo Scientific Chemicals
CAS: 67455-41-8 Molecular Formula: C10H15N3 Molecular Weight (g/mol): 177.25 MDL Number: MFCD01365906 InChI Key: VAVOYRCCWLRTMS-UHFFFAOYSA-N Synonym: 4-piperazin-1-yl aniline,1-4-aminophenyl piperazine,4-piperazinoaniline,4-piperazin-1-yl-phenylamine,4-1-piperazinyl aniline,benzenamine,4-1-piperazinyl,4-piperazinylphenylamine,benzenamine, 4-1-piperazinyl,4-piperazin-1-ylphenylamine,1-p-aminophenyl piperazine PubChem CID: 422925 IUPAC Name: 4-piperazin-1-ylaniline SMILES: NC1=CC=C(C=C1)N1CCNCC1
PubChem CID | 422925 |
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CAS | 67455-41-8 |
Molecular Weight (g/mol) | 177.25 |
MDL Number | MFCD01365906 |
SMILES | NC1=CC=C(C=C1)N1CCNCC1 |
Synonym | 4-piperazin-1-yl aniline,1-4-aminophenyl piperazine,4-piperazinoaniline,4-piperazin-1-yl-phenylamine,4-1-piperazinyl aniline,benzenamine,4-1-piperazinyl,4-piperazinylphenylamine,benzenamine, 4-1-piperazinyl,4-piperazin-1-ylphenylamine,1-p-aminophenyl piperazine |
IUPAC Name | 4-piperazin-1-ylaniline |
InChI Key | VAVOYRCCWLRTMS-UHFFFAOYSA-N |
Molecular Formula | C10H15N3 |
1-(2-Aminoethyl)piperazine, 98%, Thermo Scientific Chemicals
CAS: 140-31-8 Molecular Formula: C6H15N3 Molecular Weight (g/mol): 129.21 MDL Number: MFCD00005971 InChI Key: IMUDHTPIFIBORV-UHFFFAOYSA-N Synonym: n-aminoethylpiperazine,n-2-aminoethyl piperazine,1-2-aminoethyl piperazine,2-piperazin-1-yl ethanamine,1-piperazineethanamine,aminoethylpiperazine,1-piperazineethylamine,1-aminoethylpiperazine,piperazineethanamine,piperazine, 1-2-aminoethyl PubChem CID: 8795 IUPAC Name: 2-piperazin-1-ylethanamine SMILES: NCCN1CCNCC1
PubChem CID | 8795 |
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CAS | 140-31-8 |
Molecular Weight (g/mol) | 129.21 |
MDL Number | MFCD00005971 |
SMILES | NCCN1CCNCC1 |
Synonym | n-aminoethylpiperazine,n-2-aminoethyl piperazine,1-2-aminoethyl piperazine,2-piperazin-1-yl ethanamine,1-piperazineethanamine,aminoethylpiperazine,1-piperazineethylamine,1-aminoethylpiperazine,piperazineethanamine,piperazine, 1-2-aminoethyl |
IUPAC Name | 2-piperazin-1-ylethanamine |
InChI Key | IMUDHTPIFIBORV-UHFFFAOYSA-N |
Molecular Formula | C6H15N3 |
1-Boc-4-(2-hydroxyethyl)piperazine, 97%, Thermo Scientific Chemicals
CAS: 77279-24-4 Molecular Formula: C11H22N2O3 Molecular Weight (g/mol): 230.308 MDL Number: MFCD00728947 InChI Key: VRXIOAYUQIITBU-UHFFFAOYSA-N Synonym: tert-butyl 4-2-hydroxyethyl piperazine-1-carboxylate,1-boc-4-2-hydroxyethyl piperazine,1-tert-butyloxy carbonyl-4-hydroxyethyl piperazine,tert-butyl 4-2-hydroxyethyl tetrahydro-1 2h-pyrazinecarboxylate,1-boc-4-2-hydroxyethyl-piperazine,4-2-hydroxy-ethyl-piperazine-1-carboxylic acid tert-butyl ester,1-piperazinecarboxylic acid, 4-2-hydroxyethyl-, 1,1-dimethylethyl ester,1-tert-butoxycarbonyl-4-2-hydroxyethyl piperazine,tert-butyl 4-2-hydroxyethyl-1-piperazinecarboxylate,4-2-hydroxyethyl piperazine-1-carboxylic acid tert-butyl ester PubChem CID: 735736 IUPAC Name: tert-butyl 4-(2-hydroxyethyl)piperazine-1-carboxylate SMILES: CC(C)(C)OC(=O)N1CCN(CC1)CCO
PubChem CID | 735736 |
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CAS | 77279-24-4 |
Molecular Weight (g/mol) | 230.308 |
MDL Number | MFCD00728947 |
SMILES | CC(C)(C)OC(=O)N1CCN(CC1)CCO |
Synonym | tert-butyl 4-2-hydroxyethyl piperazine-1-carboxylate,1-boc-4-2-hydroxyethyl piperazine,1-tert-butyloxy carbonyl-4-hydroxyethyl piperazine,tert-butyl 4-2-hydroxyethyl tetrahydro-1 2h-pyrazinecarboxylate,1-boc-4-2-hydroxyethyl-piperazine,4-2-hydroxy-ethyl-piperazine-1-carboxylic acid tert-butyl ester,1-piperazinecarboxylic acid, 4-2-hydroxyethyl-, 1,1-dimethylethyl ester,1-tert-butoxycarbonyl-4-2-hydroxyethyl piperazine,tert-butyl 4-2-hydroxyethyl-1-piperazinecarboxylate,4-2-hydroxyethyl piperazine-1-carboxylic acid tert-butyl ester |
IUPAC Name | tert-butyl 4-(2-hydroxyethyl)piperazine-1-carboxylate |
InChI Key | VRXIOAYUQIITBU-UHFFFAOYSA-N |
Molecular Formula | C11H22N2O3 |
1-Phenylpiperazine, 98+%, Thermo Scientific Chemicals
CAS: 92-54-6 Molecular Formula: C10H14N2 Molecular Weight (g/mol): 162.236 MDL Number: MFCD00005957 InChI Key: YZTJYBJCZXZGCT-UHFFFAOYSA-N Synonym: phenylpiperazine,n-phenylpiperazine,piperazine, 1-phenyl,1-phenyl-piperazine,n-phenyldiethylenediamine,1-fenylpiperazin czech,unii-j9225cbi7d,n-phenyl piperazine,1-phenyl piperazine,ccris 4334 PubChem CID: 7096 IUPAC Name: 1-phenylpiperazine SMILES: C1CN(CCN1)C2=CC=CC=C2
PubChem CID | 7096 |
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CAS | 92-54-6 |
Molecular Weight (g/mol) | 162.236 |
MDL Number | MFCD00005957 |
SMILES | C1CN(CCN1)C2=CC=CC=C2 |
Synonym | phenylpiperazine,n-phenylpiperazine,piperazine, 1-phenyl,1-phenyl-piperazine,n-phenyldiethylenediamine,1-fenylpiperazin czech,unii-j9225cbi7d,n-phenyl piperazine,1-phenyl piperazine,ccris 4334 |
IUPAC Name | 1-phenylpiperazine |
InChI Key | YZTJYBJCZXZGCT-UHFFFAOYSA-N |
Molecular Formula | C10H14N2 |
1-Chloromethyl-4-fluoro-1,4-diazoniabicyclo[2.2.2]octane bis(tetrafluoroborate), 98+%, Thermo Scientific Chemicals
CAS: 140681-55-6 Molecular Formula: C7H14B2ClF9N2 Molecular Weight (g/mol): 354.26 MDL Number: MFCD00142607 InChI Key: TXRPHPUGYLSHCX-UHFFFAOYSA-N Synonym: selectfluor,1-chloromethyl-4-fluoro-1,4-diazoniabicyclo 2.2.2 octane bis tetrafluoroborate,f-teda-bf4,1-chloromethyl-4-fluoro-1,4-diazabicyclo 2.2.2 octane-1,4-diium tetrafluoroborate,unii-4p1za6r76d,selectfluor fluorinating reagent,f-teda,selectfluor r fluorinating reagent,1-chloromethyl-4-fluoro-1,4-diazoniabicyclo 2.2.2 octane ditetrafluoroborate PubChem CID: 2724933 IUPAC Name: 1-(chloromethyl)-4-fluoro-1,4-diazoniabicyclo[2.2.2]octane;ditetrafluoroborate SMILES: F[B-](F)(F)F.F[B-](F)(F)F.F[N+]12CC[N+](CCl)(CC1)CC2
PubChem CID | 2724933 |
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CAS | 140681-55-6 |
Molecular Weight (g/mol) | 354.26 |
MDL Number | MFCD00142607 |
SMILES | F[B-](F)(F)F.F[B-](F)(F)F.F[N+]12CC[N+](CCl)(CC1)CC2 |
Synonym | selectfluor,1-chloromethyl-4-fluoro-1,4-diazoniabicyclo 2.2.2 octane bis tetrafluoroborate,f-teda-bf4,1-chloromethyl-4-fluoro-1,4-diazabicyclo 2.2.2 octane-1,4-diium tetrafluoroborate,unii-4p1za6r76d,selectfluor fluorinating reagent,f-teda,selectfluor r fluorinating reagent,1-chloromethyl-4-fluoro-1,4-diazoniabicyclo 2.2.2 octane ditetrafluoroborate |
IUPAC Name | 1-(chloromethyl)-4-fluoro-1,4-diazoniabicyclo[2.2.2]octane;ditetrafluoroborate |
InChI Key | TXRPHPUGYLSHCX-UHFFFAOYSA-N |
Molecular Formula | C7H14B2ClF9N2 |
1-(2-Pyridyl)piperazine, 98%, Thermo Scientific Chemicals
CAS: 34803-66-2 Molecular Formula: C9H13N3 Molecular Weight (g/mol): 163.22 InChI Key: GZRKXKUVVPSREJ-UHFFFAOYSA-N Synonym: 1-2-pyridyl piperazine,1-pyridin-2-yl piperazine,1-pyridin-2-yl-piperazine,1-2-pyridinyl piperazine,piperazine, 1-2-pyridinyl,2-pyridylpiperazine,pyridinylpiperazine,2-1-piperazinyl pyridine PubChem CID: 94459 IUPAC Name: 1-pyridin-2-ylpiperazine SMILES: C1CN(CCN1)C2=CC=CC=N2
PubChem CID | 94459 |
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CAS | 34803-66-2 |
Molecular Weight (g/mol) | 163.22 |
SMILES | C1CN(CCN1)C2=CC=CC=N2 |
Synonym | 1-2-pyridyl piperazine,1-pyridin-2-yl piperazine,1-pyridin-2-yl-piperazine,1-2-pyridinyl piperazine,piperazine, 1-2-pyridinyl,2-pyridylpiperazine,pyridinylpiperazine,2-1-piperazinyl pyridine |
IUPAC Name | 1-pyridin-2-ylpiperazine |
InChI Key | GZRKXKUVVPSREJ-UHFFFAOYSA-N |
Molecular Formula | C9H13N3 |
1-Chloromethyl-4-fluoro-1,4-diazoniabicyclo[2.2.2]octane bis(tetrafluoroborate), 96%, Thermo Scientific Chemicals
CAS: 140681-55-6 Molecular Formula: C7H14B2ClF9N2 Molecular Weight (g/mol): 354.26 MDL Number: MFCD00142607 InChI Key: TXRPHPUGYLSHCX-UHFFFAOYSA-N Synonym: selectfluor,1-chloromethyl-4-fluoro-1,4-diazoniabicyclo 2.2.2 octane bis tetrafluoroborate,f-teda-bf4,1-chloromethyl-4-fluoro-1,4-diazabicyclo 2.2.2 octane-1,4-diium tetrafluoroborate,unii-4p1za6r76d,selectfluor fluorinating reagent,f-teda,selectfluor r fluorinating reagent,1-chloromethyl-4-fluoro-1,4-diazoniabicyclo 2.2.2 octane ditetrafluoroborate PubChem CID: 2724933 IUPAC Name: 1-(chloromethyl)-4-fluoro-1,4-diazoniabicyclo[2.2.2]octane;ditetrafluoroborate SMILES: F[B-](F)(F)F.F[B-](F)(F)F.F[N+]12CC[N+](CCl)(CC1)CC2
PubChem CID | 2724933 |
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CAS | 140681-55-6 |
Molecular Weight (g/mol) | 354.26 |
MDL Number | MFCD00142607 |
SMILES | F[B-](F)(F)F.F[B-](F)(F)F.F[N+]12CC[N+](CCl)(CC1)CC2 |
Synonym | selectfluor,1-chloromethyl-4-fluoro-1,4-diazoniabicyclo 2.2.2 octane bis tetrafluoroborate,f-teda-bf4,1-chloromethyl-4-fluoro-1,4-diazabicyclo 2.2.2 octane-1,4-diium tetrafluoroborate,unii-4p1za6r76d,selectfluor fluorinating reagent,f-teda,selectfluor r fluorinating reagent,1-chloromethyl-4-fluoro-1,4-diazoniabicyclo 2.2.2 octane ditetrafluoroborate |
IUPAC Name | 1-(chloromethyl)-4-fluoro-1,4-diazoniabicyclo[2.2.2]octane;ditetrafluoroborate |
InChI Key | TXRPHPUGYLSHCX-UHFFFAOYSA-N |
Molecular Formula | C7H14B2ClF9N2 |
tert-Butyl 4-{4-[(methylamino)methyl]pyrid-2-yl}piperazine-1-carboxylate, 97%, Thermo Scientific™
CAS: 946409-15-0 Molecular Formula: C16H26N4O2 Molecular Weight (g/mol): 306.41 MDL Number: MFCD09966148 InChI Key: BNLNDKXJNWJYKP-UHFFFAOYSA-N Synonym: tert-butyl 4-4-methylamino methyl pyridin-2-yl piperazine-1-carboxylate,tert-butyl 4-4-methylamino methyl pyrid-2-yl piperazine-1-carboxylate PubChem CID: 28765107 IUPAC Name: tert-butyl 4-[4-(methylaminomethyl)pyridin-2-yl]piperazine-1-carboxylate SMILES: CNCC1=CC(=NC=C1)N1CCN(CC1)C(=O)OC(C)(C)C
PubChem CID | 28765107 |
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CAS | 946409-15-0 |
Molecular Weight (g/mol) | 306.41 |
MDL Number | MFCD09966148 |
SMILES | CNCC1=CC(=NC=C1)N1CCN(CC1)C(=O)OC(C)(C)C |
Synonym | tert-butyl 4-4-methylamino methyl pyridin-2-yl piperazine-1-carboxylate,tert-butyl 4-4-methylamino methyl pyrid-2-yl piperazine-1-carboxylate |
IUPAC Name | tert-butyl 4-[4-(methylaminomethyl)pyridin-2-yl]piperazine-1-carboxylate |
InChI Key | BNLNDKXJNWJYKP-UHFFFAOYSA-N |
Molecular Formula | C16H26N4O2 |
1-(5-Iodo-2-pyridyl)piperazine, 95%, Thermo Scientific™
CAS: 219635-89-9 Molecular Formula: C9H12IN3 Molecular Weight (g/mol): 289.12 MDL Number: MFCD04039867 InChI Key: MKKJIJFTSAYHBW-UHFFFAOYSA-N Synonym: 1-5-iodopyridin-2-yl piperazine,1-5-iodo-pyridin-2-yl-piperazine,1-5-iodo-2-pyridyl piperazine,1-5-iodo-2-pyridinyl piperazine,4-5-iodopyridin-2-yl piperazine,piperazine, 1-5-iodo-2-pyridinyl,acmc-20ap9y,1-5-iodopyridin-2-yl-piperazine,1-5-iodanylpyridin-2-yl piperazine,piperazine,1-5-iodo-2-pyridinyl PubChem CID: 17750162 IUPAC Name: 1-(5-iodopyridin-2-yl)piperazine SMILES: IC1=CC=C(N=C1)N1CCNCC1
PubChem CID | 17750162 |
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CAS | 219635-89-9 |
Molecular Weight (g/mol) | 289.12 |
MDL Number | MFCD04039867 |
SMILES | IC1=CC=C(N=C1)N1CCNCC1 |
Synonym | 1-5-iodopyridin-2-yl piperazine,1-5-iodo-pyridin-2-yl-piperazine,1-5-iodo-2-pyridyl piperazine,1-5-iodo-2-pyridinyl piperazine,4-5-iodopyridin-2-yl piperazine,piperazine, 1-5-iodo-2-pyridinyl,acmc-20ap9y,1-5-iodopyridin-2-yl-piperazine,1-5-iodanylpyridin-2-yl piperazine,piperazine,1-5-iodo-2-pyridinyl |
IUPAC Name | 1-(5-iodopyridin-2-yl)piperazine |
InChI Key | MKKJIJFTSAYHBW-UHFFFAOYSA-N |
Molecular Formula | C9H12IN3 |
tert-Butyl 4-(3-aminobenzyl)piperazine-1-carboxylate, 97%, Thermo Scientific™
CAS: 361345-40-6 Molecular Formula: C16H25N3O2 Molecular Weight (g/mol): 291.395 InChI Key: VKSINZNBWVJILC-UHFFFAOYSA-N Synonym: tert-butyl 4-3-aminobenzyl piperazine-1-carboxylate,1-boc-4-3-aminobenzyl piperazine,3-4-boc-piperazin-1-yl-methyl aniline,tert-butyl 4-3-aminophenyl methyl piperazine-1-carboxylate,3-1-boc-piperazin-4-yl-methyl-aniline,tert-butyl 4-3-aminophenyl methyl piperazinecarboxylate,4-3-amino-benzyl-piperazine-1-carboxylic acid tert-butyl ester,pubchem12209,acmc-1ah36,4-3-aminobenzyl piperazine, n1-boc protected PubChem CID: 7127799 IUPAC Name: tert-butyl 4-[(3-aminophenyl)methyl]piperazine-1-carboxylate SMILES: CC(C)(C)OC(=O)N1CCN(CC1)CC2=CC(=CC=C2)N
PubChem CID | 7127799 |
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CAS | 361345-40-6 |
Molecular Weight (g/mol) | 291.395 |
SMILES | CC(C)(C)OC(=O)N1CCN(CC1)CC2=CC(=CC=C2)N |
Synonym | tert-butyl 4-3-aminobenzyl piperazine-1-carboxylate,1-boc-4-3-aminobenzyl piperazine,3-4-boc-piperazin-1-yl-methyl aniline,tert-butyl 4-3-aminophenyl methyl piperazine-1-carboxylate,3-1-boc-piperazin-4-yl-methyl-aniline,tert-butyl 4-3-aminophenyl methyl piperazinecarboxylate,4-3-amino-benzyl-piperazine-1-carboxylic acid tert-butyl ester,pubchem12209,acmc-1ah36,4-3-aminobenzyl piperazine, n1-boc protected |
IUPAC Name | tert-butyl 4-[(3-aminophenyl)methyl]piperazine-1-carboxylate |
InChI Key | VKSINZNBWVJILC-UHFFFAOYSA-N |
Molecular Formula | C16H25N3O2 |
1-(2-Pyridyl)piperazine, 99%, Thermo Scientific Chemicals
CAS: 34803-66-2 Molecular Formula: C9H13N3 Molecular Weight (g/mol): 163.224 MDL Number: MFCD00006216 InChI Key: GZRKXKUVVPSREJ-UHFFFAOYSA-N Synonym: 1-2-pyridyl piperazine,1-pyridin-2-yl piperazine,1-pyridin-2-yl-piperazine,1-2-pyridinyl piperazine,piperazine, 1-2-pyridinyl,2-pyridylpiperazine,pyridinylpiperazine,2-1-piperazinyl pyridine PubChem CID: 94459 IUPAC Name: 1-pyridin-2-ylpiperazine SMILES: C1CN(CCN1)C2=CC=CC=N2
PubChem CID | 94459 |
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CAS | 34803-66-2 |
Molecular Weight (g/mol) | 163.224 |
MDL Number | MFCD00006216 |
SMILES | C1CN(CCN1)C2=CC=CC=N2 |
Synonym | 1-2-pyridyl piperazine,1-pyridin-2-yl piperazine,1-pyridin-2-yl-piperazine,1-2-pyridinyl piperazine,piperazine, 1-2-pyridinyl,2-pyridylpiperazine,pyridinylpiperazine,2-1-piperazinyl pyridine |
IUPAC Name | 1-pyridin-2-ylpiperazine |
InChI Key | GZRKXKUVVPSREJ-UHFFFAOYSA-N |
Molecular Formula | C9H13N3 |
1-(5-Chloro-2-pyridyl)piperazine, 99%, Thermo Scientific Chemicals
CAS: 87394-65-8 Molecular Formula: C9H12ClN3 Molecular Weight (g/mol): 197.666 MDL Number: MFCD04115049 InChI Key: ZTLOZFLZBKZABP-UHFFFAOYSA-N Synonym: 1-5-chloropyridin-2-yl piperazine,1-5-chloro-2-pyridyl piperazine,1-5-chloro-pyridin-2-yl-piperazine,5-chloro-2-piperazin-1-yl pyridine,1-5-chloro-2-pyridinyl piperazine,acmc-20ap9z,2-piperazino 5-chloro pyridine,5-chloro-2-pyridyl piperazine,5-chloro-2-1-piperazinyl pyridine,1-5-chloro-2-pyridinyl-piperazine PubChem CID: 3805301 IUPAC Name: 1-(5-chloropyridin-2-yl)piperazine SMILES: C1CN(CCN1)C2=NC=C(C=C2)Cl
PubChem CID | 3805301 |
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CAS | 87394-65-8 |
Molecular Weight (g/mol) | 197.666 |
MDL Number | MFCD04115049 |
SMILES | C1CN(CCN1)C2=NC=C(C=C2)Cl |
Synonym | 1-5-chloropyridin-2-yl piperazine,1-5-chloro-2-pyridyl piperazine,1-5-chloro-pyridin-2-yl-piperazine,5-chloro-2-piperazin-1-yl pyridine,1-5-chloro-2-pyridinyl piperazine,acmc-20ap9z,2-piperazino 5-chloro pyridine,5-chloro-2-pyridyl piperazine,5-chloro-2-1-piperazinyl pyridine,1-5-chloro-2-pyridinyl-piperazine |
IUPAC Name | 1-(5-chloropyridin-2-yl)piperazine |
InChI Key | ZTLOZFLZBKZABP-UHFFFAOYSA-N |
Molecular Formula | C9H12ClN3 |