(2-benzylphenyl)hydrazine

• ChemBase ID: 799629
• Molecular Formular: C13H14N2
• Molecular Mass: 198.26366
• Monoisotopic Mass: 198.11569846
• SMILES: NNc1c(cccc1)Cc1ccccc1
• Canonical SMILES: NNc1ccccc1Cc1ccccc1
• InChI: InChI=1S/C13H14N2/c14-15-13-9-5-4-8-12(13)10-11-6-2-1-3-7-11/h1-9,15H,10,14H2
• InChIKey: HWRVFQYVRDGGBP-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: (2-benzylphenyl)hydrazine
• IUPAC Traditional name: (2-benzylphenyl)hydrazine
• Synonyms: (2-benzylphenyl)hydrazine

Database IDs

• CAS Number: 129786-94-3

CALCULATED PROPERTIES

• H Acceptors: 2
• H Donor: 2
• LogD (pH = 5.5): 3.2345057
• LogD (pH = 7.4): 3.4530442
• Log P: 3.4566824
• Molar Refractivity: 65.5019 cm^3
• Polarizability: 24.309225 Å^3
• Polar Surface Area: 38.05 Å^2
• Rotatable Bonds: 3
• Lipinski's Rule of Five: true

PROPERTIES

Product Information

• Purity: 98%