1-benzyl-2-methylhydrazine dihydrochloride

• ChemBase ID: 101830
• Molecular Formular: C8H14Cl2N2
• Molecular Mass: 209.11616
• Monoisotopic Mass: 208.05340382
• SMILES: N(NC)Cc1ccccc1.Cl.Cl
• Canonical SMILES: CNNCc1ccccc1.Cl.Cl
• InChI: InChI=1S/C8H12N2.2ClH/c1-9-10-7-8-5-3-2-4-6-8;;/h2-6,9-10H,7H2,1H3;2*1H
• InChIKey: RIASLRQWAWHZDA-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 1-benzyl-2-methylhydrazine dihydrochloride
• IUPAC Traditional name: 1-methyl-2-benzylhydrazine dihydrochloride
• Synonyms: 1-benzyl-2-methylhydrazine dihydrochloride

Database IDs

• PubChem SID: 162105354
• PubChem CID: 12704944

CALCULATED PROPERTIES

• H Acceptors: 2
• H Donor: 2
• LogD (pH = 5.5): 0.7175587
• LogD (pH = 7.4): 1.1291862
• Log P: 1.1380349
• Molar Refractivity: 63.8358 cm^3
• Polarizability: 16.898638 Å^3
• Polar Surface Area: 24.06 Å^2
• Rotatable Bonds: 3
• Lipinski's Rule of Five: true