(3-phenylpropyl)hydrazine hydrochloride

• ChemBase ID: 270633
• Molecular Formular: C9H15ClN2
• Molecular Mass: 186.6818
• Monoisotopic Mass: 186.09237617
• SMILES: N(N)CCCc1ccccc1.Cl
• Canonical SMILES: NNCCCc1ccccc1.Cl
• InChI: InChI=1S/C9H14N2.ClH/c10-11-8-4-7-9-5-2-1-3-6-9;/h1-3,5-6,11H,4,7-8,10H2;1H
• InChIKey: RCAYZECUBYYSNH-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: (3-phenylpropyl)hydrazine hydrochloride
• IUPAC Traditional name: (3-phenylpropyl)hydrazine hydrochloride
• Synonyms: (3-phenylpropyl)hydrazine hydrochloride

Database IDs

• MDL Number: MFCD02322594
• PubChem SID: 164326543
• PubChem CID: 12483965

CALCULATED PROPERTIES

• H Acceptors: 2
• H Donor: 2
• LogD (pH = 5.5): 1.2342376
• LogD (pH = 7.4): 1.6389701
• Log P: 1.6475887
• Molar Refractivity: 58.8643 cm^3
• Polarizability: 18.668476 Å^3
• Polar Surface Area: 38.05 Å^2
• Rotatable Bonds: 4
• Lipinski's Rule of Five: true

PROPERTIES

Physical Property

• Hydrophobicity(logP): 1.412

Product Information

• Purity: 95%