(3-phenylphenyl)hydrazine hydrochloride

• ChemBase ID: 811073
• Molecular Formular: C12H13ClN2
• Molecular Mass: 220.69802
• Monoisotopic Mass: 220.07672611
• SMILES: Cl.NNc1cccc(c1)c1ccccc1
• Canonical SMILES: NNc1cccc(c1)c1ccccc1.Cl
• InChI: InChI=1S/C12H12N2.ClH/c13-14-12-8-4-7-11(9-12)10-5-2-1-3-6-10;/h1-9,14H,13H2;1H
• InChIKey: RXOUQUVFXCPQAR-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: (3-phenylphenyl)hydrazine hydrochloride
• IUPAC Traditional name: (3-phenylphenyl)hydrazine hydrochloride
• Synonyms: BIPHENYL-3-YL-HYDRAZINE HYDROCHLORIDE

Database IDs

• CAS Number: 109221-88-7

CALCULATED PROPERTIES

• H Acceptors: 2
• H Donor: 2
• LogD (pH = 5.5): 2.801971
• LogD (pH = 7.4): 3.008723
• Log P: 3.0121138
• Molar Refractivity: 60.9009 cm^3
• Polarizability: 23.98693 Å^3
• Polar Surface Area: 38.05 Å^2
• Rotatable Bonds: 2
• Lipinski's Rule of Five: true

PROPERTIES

Product Information

• Purity: 98%