Anodyne| Phenacylamine | |
|---|---|
 | |
| Molecular structure via molpic | |
| Conformer structure via 3Dmol.js | |
| Molecular formula | C8H9NO[1] |
| Molecular mass | 135.16 g/mol[1] |
| Predicted LogP | 0.8[1] |
| Melting point | 20 °C[1] |
| Chirality | achiral[2] |
| Identifiers [] | |
|---|---|
| IUPAC name | 2-amino-1-phenylethanone[1] |
| SMILES | C1=CC=C(C=C1)C(=O)CN[1] |
| InChI | InChI=1S/C8H9NO/c9-6-8(10)7-4-2-1-3-5-7/h1-5H,6,9H2[1] |
| InChIKey | HEQOJEGTZCTHCF-UHFFFAOYSA-N[1] |
| Dosing |
|---|
Phenacylamine
Phenacylamine (also known as 2-Aminoacetophenone, 2-Amino-1-phenylethanone, 2-Amino-1-phenylethan-1-one, 2-Aminoecetophenone, Ethanone, 2-amino-1-phenyl-, 2-amino-1-phenyl-ethanone, α-Aminoactophenone, α-Aminoacetophenone, α-Demethylcathinone or omega-Aminoacetophenone) is a substance of the phenethylamine class.
Chemistry
Stereochemistry
Phenacylamine is a achiral mixture