Secondary amines
Filtered Search Results
(+/-)-2-Methylpiperazine, 98%
CAS: 109-07-9 Molecular Formula: C5H12N2 Molecular Weight (g/mol): 100.165 MDL Number: MFCD00005954 InChI Key: JOMNTHCQHJPVAZ-UHFFFAOYSA-N Synonym: piperazine, 2-methyl,2-methyl-piperazine,+/--2-methylpiperazine,2methylpiperazine,2-methylpiperazin,2-methypiperazine,2-methylpiperizine,3-methylpiperazine,2-methyl piperazine,pubchem8560 PubChem CID: 66057 IUPAC Name: 2-methylpiperazine SMILES: CC1CNCCN1
| PubChem CID | 66057 |
|---|---|
| CAS | 109-07-9 |
| Molecular Weight (g/mol) | 100.165 |
| MDL Number | MFCD00005954 |
| SMILES | CC1CNCCN1 |
| Synonym | piperazine, 2-methyl,2-methyl-piperazine,+/--2-methylpiperazine,2methylpiperazine,2-methylpiperazin,2-methypiperazine,2-methylpiperizine,3-methylpiperazine,2-methyl piperazine,pubchem8560 |
| IUPAC Name | 2-methylpiperazine |
| InChI Key | JOMNTHCQHJPVAZ-UHFFFAOYSA-N |
| Molecular Formula | C5H12N2 |
2-Phenylpiperazine, 96%
CAS: 5271-26-1 Molecular Formula: C10H14N2 Molecular Weight (g/mol): 162.236 MDL Number: MFCD01871362 InChI Key: RIMRLBGNCLMSNH-UHFFFAOYSA-N Synonym: 2-phenyl-piperazine,piperazine, 2-phenyl,2-phenylpiperazin,3-phenylpiperazine,2-phenyl piperazine,pubchem8559,acmc-20a0jb,rs-2-phenylpiperazine,2-phenylpiperazine,+,--2-phenyl-piperazine PubChem CID: 250673 IUPAC Name: 2-phenylpiperazine SMILES: C1CNC(CN1)C2=CC=CC=C2
| PubChem CID | 250673 |
|---|---|
| CAS | 5271-26-1 |
| Molecular Weight (g/mol) | 162.236 |
| MDL Number | MFCD01871362 |
| SMILES | C1CNC(CN1)C2=CC=CC=C2 |
| Synonym | 2-phenyl-piperazine,piperazine, 2-phenyl,2-phenylpiperazin,3-phenylpiperazine,2-phenyl piperazine,pubchem8559,acmc-20a0jb,rs-2-phenylpiperazine,2-phenylpiperazine,+,--2-phenyl-piperazine |
| IUPAC Name | 2-phenylpiperazine |
| InChI Key | RIMRLBGNCLMSNH-UHFFFAOYSA-N |
| Molecular Formula | C10H14N2 |
2-Methylpiperidine, 98+%
CAS: 109-05-7 Molecular Formula: C6H13N Molecular Weight (g/mol): 99.18 MDL Number: MFCD00005982 InChI Key: NNWUEBIEOFQMSS-UHFFFAOYNA-N Synonym: 2-pipecoline,pipicoline,alpha-pipecoline,piperidine, 2-methyl,alpha-pipecolin,pipecoline, alpha,2-methyl-piperidine,alpha-methylpiperidine,.alpha.-pipecolin,.alpha.-pipecoline PubChem CID: 7974 IUPAC Name: 2-methylpiperidine SMILES: CC1CCCCN1
| PubChem CID | 7974 |
|---|---|
| CAS | 109-05-7 |
| Molecular Weight (g/mol) | 99.18 |
| MDL Number | MFCD00005982 |
| SMILES | CC1CCCCN1 |
| Synonym | 2-pipecoline,pipicoline,alpha-pipecoline,piperidine, 2-methyl,alpha-pipecolin,pipecoline, alpha,2-methyl-piperidine,alpha-methylpiperidine,.alpha.-pipecolin,.alpha.-pipecoline |
| IUPAC Name | 2-methylpiperidine |
| InChI Key | NNWUEBIEOFQMSS-UHFFFAOYNA-N |
| Molecular Formula | C6H13N |
2-Methylpiperazine, 98%
CAS: 109-07-9 Molecular Formula: C5H12N2 Molecular Weight (g/mol): 100.16 InChI Key: JOMNTHCQHJPVAZ-UHFFFAOYSA-N Synonym: piperazine, 2-methyl,2-methyl-piperazine,+/--2-methylpiperazine,2methylpiperazine,2-methylpiperazin,2-methypiperazine,2-methylpiperizine,3-methylpiperazine,2-methyl piperazine,pubchem8560 PubChem CID: 66057 IUPAC Name: 2-methylpiperazine SMILES: CC1CNCCN1
| PubChem CID | 66057 |
|---|---|
| CAS | 109-07-9 |
| Molecular Weight (g/mol) | 100.16 |
| SMILES | CC1CNCCN1 |
| Synonym | piperazine, 2-methyl,2-methyl-piperazine,+/--2-methylpiperazine,2methylpiperazine,2-methylpiperazin,2-methypiperazine,2-methylpiperizine,3-methylpiperazine,2-methyl piperazine,pubchem8560 |
| IUPAC Name | 2-methylpiperazine |
| InChI Key | JOMNTHCQHJPVAZ-UHFFFAOYSA-N |
| Molecular Formula | C5H12N2 |
2-Methylpyrrolidine, 97%
CAS: 765-38-8 Molecular Formula: C5H11N Molecular Weight (g/mol): 85.15 MDL Number: MFCD00014491 InChI Key: RGHPCLZJAFCTIK-UHFFFAOYSA-N PubChem CID: 13003 IUPAC Name: 2-methylpyrrolidine SMILES: CC1CCCN1
| PubChem CID | 13003 |
|---|---|
| CAS | 765-38-8 |
| Molecular Weight (g/mol) | 85.15 |
| MDL Number | MFCD00014491 |
| SMILES | CC1CCCN1 |
| IUPAC Name | 2-methylpyrrolidine |
| InChI Key | RGHPCLZJAFCTIK-UHFFFAOYSA-N |
| Molecular Formula | C5H11N |
2-Methylpyrrolidine, 98%
CAS: 765-38-8 Molecular Formula: C5H11N Molecular Weight (g/mol): 85.15 MDL Number: MFCD00014491 InChI Key: RGHPCLZJAFCTIK-UHFFFAOYSA-N PubChem CID: 13003 IUPAC Name: 2-methylpyrrolidine SMILES: CC1CCCN1
| PubChem CID | 13003 |
|---|---|
| CAS | 765-38-8 |
| Molecular Weight (g/mol) | 85.15 |
| MDL Number | MFCD00014491 |
| SMILES | CC1CCCN1 |
| IUPAC Name | 2-methylpyrrolidine |
| InChI Key | RGHPCLZJAFCTIK-UHFFFAOYSA-N |
| Molecular Formula | C5H11N |
2-(Aminomethyl)piperidine, 98%
CAS: 22990-77-8 Molecular Formula: C6H14N2 Molecular Weight (g/mol): 114.19 MDL Number: MFCD00129011 InChI Key: RHPBLLCTOLJFPH-UHFFFAOYNA-N Synonym: 2-piperidylmethylamine,2-aminomethyl piperidine,2-piperidinemethanamine,2-aminomethylpiperidine,2-aminomethyl-1-piperidine,1-piperidin-2-yl methanamine,piperidine-2-methylamine,piperidine, 2-aminomethyl,pubchem6725,2-aminomethyl-piperdine PubChem CID: 90865 IUPAC Name: piperidin-2-ylmethanamine SMILES: NCC1CCCCN1
| PubChem CID | 90865 |
|---|---|
| CAS | 22990-77-8 |
| Molecular Weight (g/mol) | 114.19 |
| MDL Number | MFCD00129011 |
| SMILES | NCC1CCCCN1 |
| Synonym | 2-piperidylmethylamine,2-aminomethyl piperidine,2-piperidinemethanamine,2-aminomethylpiperidine,2-aminomethyl-1-piperidine,1-piperidin-2-yl methanamine,piperidine-2-methylamine,piperidine, 2-aminomethyl,pubchem6725,2-aminomethyl-piperdine |
| IUPAC Name | piperidin-2-ylmethanamine |
| InChI Key | RHPBLLCTOLJFPH-UHFFFAOYNA-N |
| Molecular Formula | C6H14N2 |
(R)-(-)-2-Methylpiperazine, 95%
CAS: 75336-86-6 Molecular Formula: C5H12N2 Molecular Weight (g/mol): 100.16 InChI Key: JOMNTHCQHJPVAZ-RXMQYKEDSA-N Synonym: r---2-methylpiperazine,r-2-methylpiperazine,2r-2-methylpiperazine,r-mp,piperazine, 2-methyl-, 2r,r-2-methyl-piperazine,2-methylpiperazine, r,unii-p4xu643r8w PubChem CID: 7330434 IUPAC Name: (2R)-2-methylpiperazine SMILES: CC1CNCCN1
| PubChem CID | 7330434 |
|---|---|
| CAS | 75336-86-6 |
| Molecular Weight (g/mol) | 100.16 |
| SMILES | CC1CNCCN1 |
| Synonym | r---2-methylpiperazine,r-2-methylpiperazine,2r-2-methylpiperazine,r-mp,piperazine, 2-methyl-, 2r,r-2-methyl-piperazine,2-methylpiperazine, r,unii-p4xu643r8w |
| IUPAC Name | (2R)-2-methylpiperazine |
| InChI Key | JOMNTHCQHJPVAZ-RXMQYKEDSA-N |
| Molecular Formula | C5H12N2 |
Di-2-ethylhexylamine, 99%
CAS: 106-20-7 Molecular Formula: C16H35N Molecular Weight (g/mol): 241.46 MDL Number: MFCD00009489 InChI Key: SAIKULLUBZKPDA-UHFFFAOYSA-N Synonym: bis 2-ethylhexyl amine,di 2-ethylhexyl amine,diisooctylamine,1-hexanamine, 2-ethyl-n-2-ethylhexyl,bis-2-ethylhexylamine,2,2'-diethyldihexylamine,2,2'-diethylhexylamine,di-2-ethylhexyl amine,dihexylamine, 2,2'-diethyl,ccris 4619 PubChem CID: 7791 IUPAC Name: 2-ethyl-N-(2-ethylhexyl)hexan-1-amine SMILES: CCCCC(CC)CNCC(CC)CCCC
| PubChem CID | 7791 |
|---|---|
| CAS | 106-20-7 |
| Molecular Weight (g/mol) | 241.46 |
| MDL Number | MFCD00009489 |
| SMILES | CCCCC(CC)CNCC(CC)CCCC |
| Synonym | bis 2-ethylhexyl amine,di 2-ethylhexyl amine,diisooctylamine,1-hexanamine, 2-ethyl-n-2-ethylhexyl,bis-2-ethylhexylamine,2,2'-diethyldihexylamine,2,2'-diethylhexylamine,di-2-ethylhexyl amine,dihexylamine, 2,2'-diethyl,ccris 4619 |
| IUPAC Name | 2-ethyl-N-(2-ethylhexyl)hexan-1-amine |
| InChI Key | SAIKULLUBZKPDA-UHFFFAOYSA-N |
| Molecular Formula | C16H35N |
Bis(2-ethylhexyl)amine, 99%
CAS: 106-20-7 Molecular Formula: C16H35N Molecular Weight (g/mol): 241.463 MDL Number: MFCD00009489 InChI Key: SAIKULLUBZKPDA-UHFFFAOYSA-N Synonym: bis 2-ethylhexyl amine,di 2-ethylhexyl amine,diisooctylamine,1-hexanamine, 2-ethyl-n-2-ethylhexyl,bis-2-ethylhexylamine,2,2'-diethyldihexylamine,2,2'-diethylhexylamine,di-2-ethylhexyl amine,dihexylamine, 2,2'-diethyl,ccris 4619 PubChem CID: 7791 IUPAC Name: 2-ethyl-N-(2-ethylhexyl)hexan-1-amine SMILES: CCCCC(CC)CNCC(CC)CCCC
| PubChem CID | 7791 |
|---|---|
| CAS | 106-20-7 |
| Molecular Weight (g/mol) | 241.463 |
| MDL Number | MFCD00009489 |
| SMILES | CCCCC(CC)CNCC(CC)CCCC |
| Synonym | bis 2-ethylhexyl amine,di 2-ethylhexyl amine,diisooctylamine,1-hexanamine, 2-ethyl-n-2-ethylhexyl,bis-2-ethylhexylamine,2,2'-diethyldihexylamine,2,2'-diethylhexylamine,di-2-ethylhexyl amine,dihexylamine, 2,2'-diethyl,ccris 4619 |
| IUPAC Name | 2-ethyl-N-(2-ethylhexyl)hexan-1-amine |
| InChI Key | SAIKULLUBZKPDA-UHFFFAOYSA-N |
| Molecular Formula | C16H35N |
(S)-(+)-2-(Methoxymethyl)pyrrolidine, 98%
CAS: 63126-47-6 Molecular Formula: C6H13NO Molecular Weight (g/mol): 115.176 MDL Number: MFCD00010408 InChI Key: CHPRFKYDQRKRRK-LURJTMIESA-N Synonym: s-2-methoxymethyl pyrrolidine,s-+-2-methoxymethyl pyrrolidine,2s-2-methoxymethyl pyrrolidine,o-methyl-l-prolinol,s-2-methoxymethyl-pyrrolidine,s-2-methoxymethylpyrrolidine,s-+-2-methoxymethyl pyrolidine,pyrrolidine, 2-methoxymethyl-, 2s,s-+-2-methoxymethyl pyrrplidine,2s pyrrolidin-2-yl methoxymethane PubChem CID: 671217 IUPAC Name: (2S)-2-(methoxymethyl)pyrrolidine SMILES: COCC1CCCN1
| PubChem CID | 671217 |
|---|---|
| CAS | 63126-47-6 |
| Molecular Weight (g/mol) | 115.176 |
| MDL Number | MFCD00010408 |
| SMILES | COCC1CCCN1 |
| Synonym | s-2-methoxymethyl pyrrolidine,s-+-2-methoxymethyl pyrrolidine,2s-2-methoxymethyl pyrrolidine,o-methyl-l-prolinol,s-2-methoxymethyl-pyrrolidine,s-2-methoxymethylpyrrolidine,s-+-2-methoxymethyl pyrolidine,pyrrolidine, 2-methoxymethyl-, 2s,s-+-2-methoxymethyl pyrrplidine,2s pyrrolidin-2-yl methoxymethane |
| IUPAC Name | (2S)-2-(methoxymethyl)pyrrolidine |
| InChI Key | CHPRFKYDQRKRRK-LURJTMIESA-N |
| Molecular Formula | C6H13NO |
(R)-(-)-2-(Methoxymethyl)pyrrolidine, 98+%
CAS: 84025-81-0 Molecular Formula: C6H13NO Molecular Weight (g/mol): 115.176 MDL Number: MFCD00066219 InChI Key: CHPRFKYDQRKRRK-ZCFIWIBFSA-N Synonym: r-2-methoxymethyl pyrrolidine,2r-2-methoxymethyl pyrrolidine,r---2-methoxymethyl pyrrolidine,o-methyl-d-prolinol,r-2-methoxymethyl-pyrrolidine,r-2-methoxymethylpyrrolidine,pyrrolidine, 2-methoxymethyl-, 2r,2r-2-methoxymethyl-pyrrolidine,r-+-2-methoxymethyl pyrrolidine,h-pro-ol-me PubChem CID: 671216 IUPAC Name: (2R)-2-(methoxymethyl)pyrrolidine SMILES: COCC1CCCN1
| PubChem CID | 671216 |
|---|---|
| CAS | 84025-81-0 |
| Molecular Weight (g/mol) | 115.176 |
| MDL Number | MFCD00066219 |
| SMILES | COCC1CCCN1 |
| Synonym | r-2-methoxymethyl pyrrolidine,2r-2-methoxymethyl pyrrolidine,r---2-methoxymethyl pyrrolidine,o-methyl-d-prolinol,r-2-methoxymethyl-pyrrolidine,r-2-methoxymethylpyrrolidine,pyrrolidine, 2-methoxymethyl-, 2r,2r-2-methoxymethyl-pyrrolidine,r-+-2-methoxymethyl pyrrolidine,h-pro-ol-me |
| IUPAC Name | (2R)-2-(methoxymethyl)pyrrolidine |
| InChI Key | CHPRFKYDQRKRRK-ZCFIWIBFSA-N |
| Molecular Formula | C6H13NO |
(+/-)-2-(Trifluoromethyl)pyrrolidine, 95%
CAS: 109074-67-1 Molecular Formula: C5H8F3N Molecular Weight (g/mol): 139.121 MDL Number: MFCD02663405 InChI Key: VINAMCOZNJHNIH-UHFFFAOYSA-N Synonym: 2-trifluoromethyl pyrrolidine,2-trifluoromethyl-pyrrolidine,dl-2-trifluoromethylpyrrolidine,pyrrolidine,2-trifluoromethyl,pyrrolidine, 2-trifluoromethyl,+/--2-trifluoromethyl pyrrolidine,acmc-20dptq,acmc-1cih7,2-trifluoromethyl tetrahydropyrrole PubChem CID: 2782839 IUPAC Name: 2-(trifluoromethyl)pyrrolidine SMILES: C1CC(NC1)C(F)(F)F
| PubChem CID | 2782839 |
|---|---|
| CAS | 109074-67-1 |
| Molecular Weight (g/mol) | 139.121 |
| MDL Number | MFCD02663405 |
| SMILES | C1CC(NC1)C(F)(F)F |
| Synonym | 2-trifluoromethyl pyrrolidine,2-trifluoromethyl-pyrrolidine,dl-2-trifluoromethylpyrrolidine,pyrrolidine,2-trifluoromethyl,pyrrolidine, 2-trifluoromethyl,+/--2-trifluoromethyl pyrrolidine,acmc-20dptq,acmc-1cih7,2-trifluoromethyl tetrahydropyrrole |
| IUPAC Name | 2-(trifluoromethyl)pyrrolidine |
| InChI Key | VINAMCOZNJHNIH-UHFFFAOYSA-N |
| Molecular Formula | C5H8F3N |
(R)-(-)-2-Methylpyrrolidine, 95%
CAS: 41720-98-3 Molecular Formula: C5H11N Molecular Weight (g/mol): 85.15 MDL Number: MFCD07783026 InChI Key: RGHPCLZJAFCTIK-RXMQYKEDSA-N Synonym: r-2-methylpyrrolidine,r-2-methyl-pyrrolidine,2r-2-methylpyrrolidine,r---2-methylpyrrolidine,r-2-methyl pyrrolidine,2-r-methylpyrrolidine,2r---2-methyltetrahydropyrrole,2r---2-methylpyrrolidine,pyrrolidine, 2-methyl-, 2r,2-methyl-pyrrolidine PubChem CID: 641544 ChEBI: CHEBI:78858 IUPAC Name: (2R)-2-methylpyrrolidine SMILES: CC1CCCN1
| PubChem CID | 641544 |
|---|---|
| CAS | 41720-98-3 |
| Molecular Weight (g/mol) | 85.15 |
| ChEBI | CHEBI:78858 |
| MDL Number | MFCD07783026 |
| SMILES | CC1CCCN1 |
| Synonym | r-2-methylpyrrolidine,r-2-methyl-pyrrolidine,2r-2-methylpyrrolidine,r---2-methylpyrrolidine,r-2-methyl pyrrolidine,2-r-methylpyrrolidine,2r---2-methyltetrahydropyrrole,2r---2-methylpyrrolidine,pyrrolidine, 2-methyl-, 2r,2-methyl-pyrrolidine |
| IUPAC Name | (2R)-2-methylpyrrolidine |
| InChI Key | RGHPCLZJAFCTIK-RXMQYKEDSA-N |
| Molecular Formula | C5H11N |
N-Methyl-2-phenoxyethylamine, 98%
CAS: 37421-04-8 Molecular Formula: C9H13NO Molecular Weight (g/mol): 151.21 MDL Number: MFCD00085690 InChI Key: GUMBNOITRNRLCS-UHFFFAOYSA-N Synonym: methyl 2-phenoxyethyl amine,n-methyl-2-phenoxyethylamine,methyl-2-phenoxy-ethyl-amine,n-methyl-2-phenoxy-ethylamin,ethylamine, n-methyl-2-phenoxy,ethanamine, n-methyl-2-phenoxy,n-methyl-n-2-phenoxyethyl amine,alpha-phenoxy-beta-methylaminoethane,acmc-1ae2y,n-methyl-2-phenoxyethylamin PubChem CID: 37732 IUPAC Name: N-methyl-2-phenoxyethanamine SMILES: CNCCOC1=CC=CC=C1
| PubChem CID | 37732 |
|---|---|
| CAS | 37421-04-8 |
| Molecular Weight (g/mol) | 151.21 |
| MDL Number | MFCD00085690 |
| SMILES | CNCCOC1=CC=CC=C1 |
| Synonym | methyl 2-phenoxyethyl amine,n-methyl-2-phenoxyethylamine,methyl-2-phenoxy-ethyl-amine,n-methyl-2-phenoxy-ethylamin,ethylamine, n-methyl-2-phenoxy,ethanamine, n-methyl-2-phenoxy,n-methyl-n-2-phenoxyethyl amine,alpha-phenoxy-beta-methylaminoethane,acmc-1ae2y,n-methyl-2-phenoxyethylamin |
| IUPAC Name | N-methyl-2-phenoxyethanamine |
| InChI Key | GUMBNOITRNRLCS-UHFFFAOYSA-N |
| Molecular Formula | C9H13NO |