Anodyne| Oenethyl | |
|---|---|
 | |
| Molecular structure via molpic based on CDK |
| Conformer [] | |
|---|---|
| Conformer structure via JSmol | |
| 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
Oenethyl (also known as Methylaminoheptane, N,1-Dimethylhexylamine, Pacamine, Neosupranol, 2-Methylaminoheptane, 2-Heptylmethylamine, 2-Heptanamine, N-methyl-, Hexylamine, n,1-dimethyl-, Methyl(2-heptyl)amine or Hexylamine,1-dimethyl-)
Chemistry
Stereochemistry []
(RS)-Oenethyl is a racemic mixture of the optical stereoisomers
See also []
External links []
References []
National Center for Biotechnology Information. PubChem Compound Summary for CID 10896, Oenethyl. Accessed June 26, 2025. 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 June 26, 2025. https://gsrs.ncats.nih.gov/ginas/app/beta/substances/GXY7TL4M5R