| Pheniprazine | |
|---|---|
| Salts [] | |
|---|---|
| %!s( | |
| Molecular structure via molpic based on CDK |
| Rotamer [] | |
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| Conformer structure via 3Dmol.js |
| Physical properties [] | |
|---|---|
| Molecular mass | 150.22 g/mol [1] |
| Predicted LogP | 1.3 [1] |
| Structural Identifiers [] | |
|---|---|
| Molecular formula | C9H14N2 [1] |
| IUPAC name | 1-phenylpropan-2-ylhydrazine [1] |
| SMILES | CC(CC1=CC=CC=C1)NN [1] |
| InChI | InChI=1S/C9H14N2/c1-8(11-10)7-9-5-3-2-4-6-9/h2-6,8,11H,7,10H2,1H3 [1] |
| InChIKey | VXTWEDPZMSVFEF-UHFFFAOYSA-N [1] |
Pheniprazine
Pheniprazine (also known as β-Phenylisopropylhydrazine, Hydrazine, (1-methyl-2-phenylethyl)-, (1-phenylpropan-2-yl)hydrazine, Pheniprazine dl-, 200-236-6, Feniprazina, Phenizine, Hydrazine, 1-methyl-2-phenylethyl, Dicatron or Fenilisopropilidrazina) is a monoamine oxidase inhibitor substance of the amphetamine class.
Chemistry
Salts []
Pheniprazine is typically found in the form of its hydrochloride salt.
Stereochemistry []
Pheniprazine is a racemic mixture of the enantiomers
| Stereoisomers |
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See also []
External links []
References []
National Center for Biotechnology Information. PubChem Compound Summary for CID 5929, Pheniprazine. Accessed July 20, 2025. https://pubchem.ncbi.nlm.nih.gov/compound/5929
U.S. Food and Drug Administration; National Center for Advancing Translational Sciences. Pheniprazine. UNII: 37VKD7067M. Global Substance Registration System. Accessed July 20, 2025. https://gsrs.ncats.nih.gov/ginas/app/beta/substances/37VKD7067M
Anodyne