[(2-methoxyphenyl)methyl]hydrazine

• ChemBase ID: 309321
• Molecular Formular: C8H12N2O
• Molecular Mass: 152.19368
• Monoisotopic Mass: 152.09496301
• SMILES: c1(c(OC)cccc1)CNN
• Canonical SMILES: NNCc1ccccc1OC
• InChI: InChI=1S/C8H12N2O/c1-11-8-5-3-2-4-7(8)6-10-9/h2-5,10H,6,9H2,1H3
• InChIKey: BRLUQYKDQVNXAY-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: [(2-methoxyphenyl)methyl]hydrazine
• IUPAC Traditional name: [(2-methoxyphenyl)methyl]hydrazine
• Synonyms: (2-methoxybenzyl)hydrazine

Database IDs

• CAS Number: 179110-14-6
• MDL Number: MFCD07391757

CALCULATED PROPERTIES

• H Acceptors: 3
• H Donor: 2
• LogD (pH = 5.5): 0.6008557
• LogD (pH = 7.4): 0.75434566
• Log P: 0.7566876
• Molar Refractivity: 55.9715 cm^3
• Polarizability: 17.539326 Å^3
• Polar Surface Area: 47.28 Å^2