[2-(benzyloxy)phenyl]hydrazine hydrochloride

• ChemBase ID: 812266
• Molecular Formular: C13H15ClN2O
• Molecular Mass: 250.724
• Monoisotopic Mass: 250.08729079
• SMILES: Cl.NNc1c(cccc1)OCc1ccccc1
• Canonical SMILES: NNc1ccccc1OCc1ccccc1.Cl
• InChI: InChI=1S/C13H14N2O.ClH/c14-15-12-8-4-5-9-13(12)16-10-11-6-2-1-3-7-11;/h1-9,15H,10,14H2;1H
• InChIKey: KZRIXZCUNKWRDF-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: [2-(benzyloxy)phenyl]hydrazine hydrochloride
• IUPAC Traditional name: [2-(benzyloxy)phenyl]hydrazine hydrochloride
• Synonyms: (2-BENZYLOXY-PHENYL)-HYDRAZINE HYDROCHLORIDE

Database IDs

• CAS Number: 34288-06-7

CALCULATED PROPERTIES

• Acid pKa: 19.320017
• H Acceptors: 3
• H Donor: 2
• LogD (pH = 5.5): 2.8450801
• LogD (pH = 7.4): 2.930485
• Log P: 2.9316902
• Molar Refractivity: 66.8405 cm^3
• Polarizability: 25.019835 Å^3
• Polar Surface Area: 47.28 Å^2
• Rotatable Bonds: 4
• Lipinski's Rule of Five: true

PROPERTIES

Product Information

• Purity: 98%