Piperazines

Organic heterocyclic compounds that consist of a six-membered ring with four carbon atoms and two nitrogen atoms at opposite positions in the ring.

1 – 15 of 278 results

1,4-Diazabicyclo[2.2.2]octane, 97%

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

Pricing and Availability
Specifications

PubChem CID	9237
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

1,4-Diazabicyclo[2.2.2]octane, 98%

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

Pricing and Availability
Specifications

PubChem CID	9237
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-(1-Methyl-4-piperidinyl)piperazine, 98%

CAS: 23995-88-2 Molecular Formula: C10H21N3 Molecular Weight (g/mol): 183.299 MDL Number: MFCD01075186 InChI Key: OHUMKYGINIODOY-UHFFFAOYSA-N Synonym: 1-1-methyl-4-piperidinyl piperazine,1-1-methylpiperidin-4-yl piperazine,1-n-methylpiperidin-4-yl piperazine,1-1-methyl-piperidin-4-yl-piperazine,piperazine, 1-1-methyl-4-piperidinyl,1-1-methyl-4-piperidyl piperazine,1-1-methyl-4-piperidino piperazine,zlchem 509,acmc-1cq7x,1-methyl-4-piperidyl piperazine PubChem CID: 566324 IUPAC Name: 1-(1-methylpiperidin-4-yl)piperazine SMILES: CN1CCC(CC1)N2CCNCC2

Pricing and Availability
Specifications

PubChem CID	566324
CAS	23995-88-2
Molecular Weight (g/mol)	183.299
MDL Number	MFCD01075186
SMILES	CN1CCC(CC1)N2CCNCC2
Synonym	1-1-methyl-4-piperidinyl piperazine,1-1-methylpiperidin-4-yl piperazine,1-n-methylpiperidin-4-yl piperazine,1-1-methyl-piperidin-4-yl-piperazine,piperazine, 1-1-methyl-4-piperidinyl,1-1-methyl-4-piperidyl piperazine,1-1-methyl-4-piperidino piperazine,zlchem 509,acmc-1cq7x,1-methyl-4-piperidyl piperazine
IUPAC Name	1-(1-methylpiperidin-4-yl)piperazine
InChI Key	OHUMKYGINIODOY-UHFFFAOYSA-N
Molecular Formula	C10H21N3

1-Boc-piperazine, 99%

CAS: 57260-71-6 Molecular Formula: C9H19N2O2 Molecular Weight (g/mol): 187.26 MDL Number: MFCD00075265 InChI Key: CWXPZXBSDSIRCS-UHFFFAOYSA-O Synonym: 1-boc-piperazine,n-boc-piperazine,1-n-boc-piperazine,tert-butyl 1-piperazinecarboxylate,1-tert-butoxycarbonyl piperazine,n-t-butoxycarbonylpiperazine,boc-piperazine,n-tert-butoxycarbonylpiperazine,piperazine-1-carboxylic acid tert-butyl ester,1-piperazinecarboxylic acid, 1,1-dimethylethyl ester PubChem CID: 143452 IUPAC Name: tert-butyl piperazine-1-carboxylate SMILES: CC(C)(C)OC(=O)N1CC[NH2+]CC1

Pricing and Availability
Specifications

PubChem CID	143452
CAS	57260-71-6
Molecular Weight (g/mol)	187.26
MDL Number	MFCD00075265
SMILES	CC(C)(C)OC(=O)N1CC[NH2+]CC1
Synonym	1-boc-piperazine,n-boc-piperazine,1-n-boc-piperazine,tert-butyl 1-piperazinecarboxylate,1-tert-butoxycarbonyl piperazine,n-t-butoxycarbonylpiperazine,boc-piperazine,n-tert-butoxycarbonylpiperazine,piperazine-1-carboxylic acid tert-butyl ester,1-piperazinecarboxylic acid, 1,1-dimethylethyl ester
IUPAC Name	tert-butyl piperazine-1-carboxylate
InChI Key	CWXPZXBSDSIRCS-UHFFFAOYSA-O
Molecular Formula	C9H19N2O2

N-(2-Hydroxyethyl)piperazine, 98.5%

CAS: 103-76-4 Molecular Formula: C₆H₁₄N₂O Molecular Weight (g/mol): 130.19 MDL Number: MFCD00005970 InChI Key: WFCSWCVEJLETKA-UHFFFAOYSA-N Synonym: n-2-hydroxyethyl piperazine,1-piperazineethanol,1-2-hydroxyethyl piperazine,hydroxyethylpiperazine,2-1-piperazinyl ethanol,2-hydroxyethylpiperazine,2-piperazinoethanol,2-piperazin-1-yl ethan-1-ol,1-piperazinethanol,4-2-hydroxyethyl piperazine PubChem CID: 7677 IUPAC Name: 2-piperazin-1-ylethanol SMILES: C1CN(CCN1)CCO

Pricing and Availability
Specifications

PubChem CID	7677
CAS	103-76-4
Molecular Weight (g/mol)	130.19
MDL Number	MFCD00005970
SMILES	C1CN(CCN1)CCO
Synonym	n-2-hydroxyethyl piperazine,1-piperazineethanol,1-2-hydroxyethyl piperazine,hydroxyethylpiperazine,2-1-piperazinyl ethanol,2-hydroxyethylpiperazine,2-piperazinoethanol,2-piperazin-1-yl ethan-1-ol,1-piperazinethanol,4-2-hydroxyethyl piperazine
IUPAC Name	2-piperazin-1-ylethanol
InChI Key	WFCSWCVEJLETKA-UHFFFAOYSA-N
Molecular Formula	C₆H₁₄N₂O

1-Chloromethyl-4-fluoro-1,4-diazoniabicyclo[2.2.2]octane bis(tetrafluoroborate), 96%

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

Pricing and Availability
Specifications

PubChem CID	2724933
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

4-(1-Piperazinyl)aniline, 95%

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

Pricing and Availability
Specifications

PubChem CID	422925
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

Thermo Scientific Chemicals Ketoconazole, 98%

CAS: 65277-42-1 Molecular Formula: C₂₆H₂₈Cl₂N₄O₄ Molecular Weight (g/mol): 531.44 InChI Key: XMAYWYJOQHXEEK-SIULDFEJSA-N Synonym: ketoconazole PubChem CID: 76973198 IUPAC Name: 2,2,2-trideuterio-1-[4-[4-[[(2R,4S)-2-(2,4-dichlorophenyl)-2-(imidazol-1-ylmethyl)-1,3-dioxolan-4-yl]methoxy]phenyl]piperazin-1-yl]ethanone SMILES: CC(=O)N1CCN(CC1)C2=CC=C(C=C2)OCC3COC(O3)(CN4C=CN=C4)C5=C(C=C(C=C5)Cl)Cl

Pricing and Availability
Specifications

PubChem CID	76973198
CAS	65277-42-1
Molecular Weight (g/mol)	531.44
SMILES	CC(=O)N1CCN(CC1)C2=CC=C(C=C2)OCC3COC(O3)(CN4C=CN=C4)C5=C(C=C(C=C5)Cl)Cl
Synonym	ketoconazole
IUPAC Name	2,2,2-trideuterio-1-[4-[4-[[(2R,4S)-2-(2,4-dichlorophenyl)-2-(imidazol-1-ylmethyl)-1,3-dioxolan-4-yl]methoxy]phenyl]piperazin-1-yl]ethanone
InChI Key	XMAYWYJOQHXEEK-SIULDFEJSA-N
Molecular Formula	C₂₆H₂₈Cl₂N₄O₄

1-(2-Aminoethyl)piperazine, 99%

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

Pricing and Availability
Specifications

PubChem CID	8795
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-(2-Pyridyl)piperazine, 99%

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

Pricing and Availability
Specifications

PubChem CID	94459
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

3-Phenyl-5-piperazino-1,2,4-thiadiazole, 97%, Thermo Scientific™

CAS: 306935-14-8 Molecular Formula: C12H14N4S Molecular Weight (g/mol): 246.332 MDL Number: MFCD00115115 InChI Key: UMFMHSLRNJBGKO-UHFFFAOYSA-N PubChem CID: 2777760 IUPAC Name: 3-phenyl-5-piperazin-1-yl-1,2,4-thiadiazole SMILES: C1CN(CCN1)C2=NC(=NS2)C3=CC=CC=C3

Pricing and Availability
Specifications

PubChem CID	2777760
CAS	306935-14-8
Molecular Weight (g/mol)	246.332
MDL Number	MFCD00115115
SMILES	C1CN(CCN1)C2=NC(=NS2)C3=CC=CC=C3
IUPAC Name	3-phenyl-5-piperazin-1-yl-1,2,4-thiadiazole
InChI Key	UMFMHSLRNJBGKO-UHFFFAOYSA-N
Molecular Formula	C12H14N4S

[2-(4-Methylpiperazin-1-yl)phenyl]methanol, 97%, Thermo Scientific™

CAS: 123987-12-2 Molecular Formula: C12H19N2O Molecular Weight (g/mol): 207.30 MDL Number: MFCD03407383 InChI Key: TWPYBKBPHCMUIS-UHFFFAOYSA-O Synonym: 2-4-methylpiperazin-1-yl phenyl methanol,2-4-methylpiperazin-1-yl benzyl alcohol,2-4-methylpiperazino benzyl alcohol,2-4-methylpiperazin-1yl phenyl methanol,pubchem12999,2-4-methylpiperazin benzyl alcohol,2-4-n-methylpiperazinyl benzyl alcohol,2-4-methyl-1-piperazinyl phenyl methanol,2-4-methylpiperazinyl phenyl methan-1-ol PubChem CID: 2795567 SMILES: C[NH+]1CCN(CC1)C1=CC=CC=C1CO

Pricing and Availability
Specifications

PubChem CID	2795567
CAS	123987-12-2
Molecular Weight (g/mol)	207.30
MDL Number	MFCD03407383
SMILES	C[NH+]1CCN(CC1)C1=CC=CC=C1CO
Synonym	2-4-methylpiperazin-1-yl phenyl methanol,2-4-methylpiperazin-1-yl benzyl alcohol,2-4-methylpiperazino benzyl alcohol,2-4-methylpiperazin-1yl phenyl methanol,pubchem12999,2-4-methylpiperazin benzyl alcohol,2-4-n-methylpiperazinyl benzyl alcohol,2-4-methyl-1-piperazinyl phenyl methanol,2-4-methylpiperazinyl phenyl methan-1-ol
InChI Key	TWPYBKBPHCMUIS-UHFFFAOYSA-O
Molecular Formula	C12H19N2O

tert-Butyl 4-(5-iodopyrid-2-yl)piperazine-1-carboxylate, ≥97%, Thermo Scientific™

CAS: 497915-42-1 Molecular Formula: C14H20IN3O2 Molecular Weight (g/mol): 389.24 MDL Number: MFCD07781193 InChI Key: RJHWOWJRQNENIC-UHFFFAOYSA-N Synonym: 1-boc-4-5-iodo-2-pyridyl piperazine,tert-butyl 4-5-iodopyridin-2-yl piperazine-1-carboxylate,tert-butyl 4-5-iodopyrid-2-yl piperazine-1-carboxylate,1-boc-4-5-iodopyridin-2-yl piperazine,4-5-iodopyridin-2-yl piperazine-1-carboxylic acid tert-butyl ester,acmc-1aoz2,tert-butyl 4-5-iodanylpyridin-2-yl piperazine-1-carboxylate,4-5-iodo-2-pyridinyl-1-piperazinecarboxylic acid tert-butyl ester,1-piperazinecarboxylicacid,4-5-iodo-2-pyridinyl-,1,1-dimethylethyl ester PubChem CID: 7164639 IUPAC Name: tert-butyl 4-(5-iodopyridin-2-yl)piperazine-1-carboxylate SMILES: CC(C)(C)OC(=O)N1CCN(CC1)C1=NC=C(I)C=C1

Pricing and Availability
Specifications

PubChem CID	7164639
CAS	497915-42-1
Molecular Weight (g/mol)	389.24
MDL Number	MFCD07781193
SMILES	CC(C)(C)OC(=O)N1CCN(CC1)C1=NC=C(I)C=C1
Synonym	1-boc-4-5-iodo-2-pyridyl piperazine,tert-butyl 4-5-iodopyridin-2-yl piperazine-1-carboxylate,tert-butyl 4-5-iodopyrid-2-yl piperazine-1-carboxylate,1-boc-4-5-iodopyridin-2-yl piperazine,4-5-iodopyridin-2-yl piperazine-1-carboxylic acid tert-butyl ester,acmc-1aoz2,tert-butyl 4-5-iodanylpyridin-2-yl piperazine-1-carboxylate,4-5-iodo-2-pyridinyl-1-piperazinecarboxylic acid tert-butyl ester,1-piperazinecarboxylicacid,4-5-iodo-2-pyridinyl-,1,1-dimethylethyl ester
IUPAC Name	tert-butyl 4-(5-iodopyridin-2-yl)piperazine-1-carboxylate
InChI Key	RJHWOWJRQNENIC-UHFFFAOYSA-N
Molecular Formula	C14H20IN3O2

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

Pricing and Availability
Specifications

PubChem CID	28765107
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

tert-Butyl 4-(2-(aminomethyl)phenyl)piperazine-1-carboxylate, ≥97%, Thermo Scientific™

CAS: 174855-53-9 Molecular Formula: C16H25N3O2 Molecular Weight (g/mol): 291.395 MDL Number: MFCD04115066 InChI Key: UINNZXQKTNAOBL-UHFFFAOYSA-N Synonym: tert-butyl 4-2-aminomethyl phenyl piperazine-1-carboxylate,1-boc-4-2-aminomethyl phenyl piperazine,1-boc-4-2-aminomethyl-phenyl-piperazine,1-2-aminomethyl-phenyl-piperazine-4-carboxylic acid tert-butyl ester,1-piperazinecarboxylicacid, 4-2-aminomethyl phenyl-, 1,1-dimethylethyl ester,1-2-aminomethyl-phenyl-piperazine-4-carboxylic a,2-4-t-butoxycarbonylpiperazin-1-yl phenylmethylamine,4-2-aminomethyl-phenyl-piperazine-1-carboxylic acid tert-butyl ester,4-2-aminomethyl phenyl-1-piperazinecarboxylic acid tert-butyl ester PubChem CID: 4961274 IUPAC Name: tert-butyl 4-[2-(aminomethyl)phenyl]piperazine-1-carboxylate SMILES: CC(C)(C)OC(=O)N1CCN(CC1)C2=CC=CC=C2CN

Pricing and Availability
Specifications

PubChem CID	4961274
CAS	174855-53-9
Molecular Weight (g/mol)	291.395
MDL Number	MFCD04115066
SMILES	CC(C)(C)OC(=O)N1CCN(CC1)C2=CC=CC=C2CN
Synonym	tert-butyl 4-2-aminomethyl phenyl piperazine-1-carboxylate,1-boc-4-2-aminomethyl phenyl piperazine,1-boc-4-2-aminomethyl-phenyl-piperazine,1-2-aminomethyl-phenyl-piperazine-4-carboxylic acid tert-butyl ester,1-piperazinecarboxylicacid, 4-2-aminomethyl phenyl-, 1,1-dimethylethyl ester,1-2-aminomethyl-phenyl-piperazine-4-carboxylic a,2-4-t-butoxycarbonylpiperazin-1-yl phenylmethylamine,4-2-aminomethyl-phenyl-piperazine-1-carboxylic acid tert-butyl ester,4-2-aminomethyl phenyl-1-piperazinecarboxylic acid tert-butyl ester
IUPAC Name	tert-butyl 4-[2-(aminomethyl)phenyl]piperazine-1-carboxylate
InChI Key	UINNZXQKTNAOBL-UHFFFAOYSA-N
Molecular Formula	C16H25N3O2

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