Anodyne| Oenethyl | |
|---|---|
 | |
| Molecular structure via molpic | |
| Conformer structure via 3Dmol.js | |
| Molecular formula | C8H19N[1] |
| Molecular mass | 129.24 g/mol[1] |
| Predicted LogP | 2.6[1] |
| Chirality | racemic[2] |
| Identifiers [] | |
|---|---|
| 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] |
| Dosing |
|---|
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
- Oenethyl (Wikipedia)
- Oenethyl (Wikidata)
- Oenethyl (PubChem)
- Oenethyl (Common Chemistry)
- Oenethyl (UNII)
- Oenethyl (EPA DSSTox)
References
National Center for Biotechnology Information. PubChem Compound Summary for CID 10896, Oenethyl. Accessed June 17, 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 17, 2025. https://gsrs.ncats.nih.gov/ginas/app/beta/substances/GXY7TL4M5R