Oenethyl
| Oenethyl | |
|---|---|
 | |
| Molecular structure via molpic based on CDK |
| Physical properties [] | |
|---|---|
| Molecular mass | 129.24 g/mol [1] |
| Predicted LogP | 2.6 [1] |
| Structural Identifiers [] | |
|---|---|
| Molecular formula | C8H19N [1] |
| IUPAC name | N-methylheptan-2-amine [1] |
| SMILES | CCCCCC(C)NC [1] |
| InChI | InChI=1S/C8H19N/c1-4-5-6-7-8(2)9-3/h8-9H,4-7H2,1-3H3 [1] |
| InChIKey | BGWFQRDYRSCOCO-UHFFFAOYSA-N [1] |
Oenethyl (also known as N-Methyl-2-heptanamine, Methylaminoheptane, Pacamine, Neosupranol, 2-Methylaminoheptane, 2-Heptanamine, N-methyl-, Hexylamine, n,1-dimethyl-, NSC-27122, n-methyl-2-heptanamine or N,1-Dimethylhexylamine) is a
Chemistry
Stereochemistry []
Oenethyl is a racemic mixture of the enantiomers.
| Stereoisomerism |
|---|
| Stereoisomer enumberation with rdkit |
See also []
External links []
References []
National Center for Biotechnology Information. PubChem Compound Summary for CID 10896, Oenethyl. Accessed August 22, 2026. https://pubchem.ncbi.nlm.nih.gov/compound/10896
U.S. Food and Drug Administration; National Center for Advancing Translational Sciences. Oenethyl. UNII: GXY7TL4M5R. Global Substance Registration System. Accessed August 22, 2026. https://gsrs.ncats.nih.gov/ginas/app/beta/substances/GXY7TL4M5R