[(2-chlorophenyl)methyl]hydrazine hydrochloride

• ChemBase ID: 240707
• Molecular Formular: C7H10Cl2N2
• Molecular Mass: 193.0737
• Monoisotopic Mass: 192.02210369
• SMILES: c1(c(Cl)cccc1)CNN.Cl
• Canonical SMILES: NNCc1ccccc1Cl.Cl
• InChI: InChI=1S/C7H9ClN2.ClH/c8-7-4-2-1-3-6(7)5-10-9;/h1-4,10H,5,9H2;1H
• InChIKey: IQIHRJMVBFKMPO-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: [(2-chlorophenyl)methyl]hydrazine hydrochloride
• IUPAC Traditional name: [(2-chlorophenyl)methyl]hydrazine hydrochloride
• Synonyms: [(2-chlorophenyl)methyl]hydrazine hydrochloride

Database IDs

• MDL Number: MFCD03939107
• PubChem SID: 164296617
• PubChem CID: 24189229

CALCULATED PROPERTIES

• Lipinski's Rule of Five: true
• H Acceptors: 2
• H Donor: 2
• LogD (pH = 5.5): 1.370021
• LogD (pH = 7.4): 1.5161817
• Log P: 1.5184035
• Molar Refractivity: 54.3131 cm^3
• Polarizability: 16.882166 Å^3
• Polar Surface Area: 38.05 Å^2
• Rotatable Bonds: 2

PROPERTIES

Physical Property

• Hydrophobicity(logP): 1.417

Product Information

• Purity: 95%