1,1-dibenzylhydrazine

• ChemBase ID: 25018
• Molecular Formular: C14H16N2
• Molecular Mass: 212.29024
• Monoisotopic Mass: 212.13134852
• SMILES: N(Cc1ccccc1)(Cc1ccccc1)N
• Canonical SMILES: NN(Cc1ccccc1)Cc1ccccc1
• InChI: InChI=1S/C14H16N2/c15-16(11-13-7-3-1-4-8-13)12-14-9-5-2-6-10-14/h1-10H,11-12,15H2
• InChIKey: CZVXEAWVGZTLON-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 1,1-dibenzylhydrazine
• IUPAC Traditional name: 1,1-dibenzylhydrazine
• Synonyms: 1,1-Dibenzylhydrazine

Database IDs

• MDL Number: MFCD00144976
• PubChem SID: 160988325
• PubChem CID: 197050

CALCULATED PROPERTIES

• H Acceptors: 2
• H Donor: 1
• LogD (pH = 5.5): 2.179755
• LogD (pH = 7.4): 2.5726924
• Log P: 2.580926
• Molar Refractivity: 68.4027 cm^3
• Polarizability: 26.539635 Å^3
• Polar Surface Area: 29.26 Å^2
• Rotatable Bonds: 4
• Lipinski's Rule of Five: true

PROPERTIES

Safety Information

• Storage Warning: IRRITANT
• TSCA Listed: false