(1-phenylpropan-2-yl)hydrazine

• ChemBase ID: 128916
• Molecular Formular: C9H14N2
• Molecular Mass: 150.22086
• Monoisotopic Mass: 150.11569846
• SMILES: CC(Cc1ccccc1)NN
• Canonical SMILES: NNC(Cc1ccccc1)C
• InChI: InChI=1S/C9H14N2/c1-8(11-10)7-9-5-3-2-4-6-9/h2-6,8,11H,7,10H2,1H3
• InChIKey: VXTWEDPZMSVFEF-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: (1-phenylpropan-2-yl)hydrazine
• IUPAC Traditional name: pheniprazine
• Synonyms: Pheniprazine

Database IDs

• CAS Number: 55-52-7
• PubChem SID: 162223218
• PubChem CID: 5929
• CHEMBL: 22498
• Chemspider ID: 5716
• Unique Ingredient Identifier: 37VKD7067M
• Wikipedia Title: Pheniprazine

CALCULATED PROPERTIES

• H Acceptors: 2
• H Donor: 2
• LogD (pH = 5.5): 1.2378229
• LogD (pH = 7.4): 1.6119534
• Log P: 1.619595
• Molar Refractivity: 58.6821 cm^3
• Polarizability: 18.66743 Å^3
• Polar Surface Area: 38.05 Å^2
• Rotatable Bonds: 3
• Lipinski's Rule of Five: true

PROPERTIES

Pharmacology Properties

• Admin Routes: Oral
• Legal Status: Uncontrolled