(2-methoxyphenyl)hydrazine

• ChemBase ID: 18354
• Molecular Formular: C7H10N2O
• Molecular Mass: 138.1671
• Monoisotopic Mass: 138.07931295
• SMILES: c1(c(OC)cccc1)NN
• Canonical SMILES: COc1ccccc1NN
• InChI: InChI=1S/C7H10N2O/c1-10-7-5-3-2-4-6(7)9-8/h2-5,9H,8H2,1H3
• InChIKey: FGODPVCKFLEVFG-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: (2-methoxyphenyl)hydrazine
• IUPAC Traditional name: (2-methoxyphenyl)hydrazine
• Synonyms: (2-Methoxy-phenyl)-hydrazine; (2-methoxyphenyl)hydrazine hydrochloride

Database IDs

• CAS Number: 18312-46-4
• MDL Number: MFCD00035456; MFCD00460677
• PubChem SID: 160981661
• PubChem CID: 415063

CALCULATED PROPERTIES

• Acid pKa: 19.393656
• H Acceptors: 3
• H Donor: 2
• LogD (pH = 5.5): 1.1197996
• LogD (pH = 7.4): 1.2059996
• Log P: 1.2072172
• Molar Refractivity: 42.2279 cm^3
• Polarizability: 15.407749 Å^3
• Polar Surface Area: 47.28 Å^2
• Rotatable Bonds: 2
• Lipinski's Rule of Five: true

PROPERTIES

Safety Information

• Storage Warning: IRRITANT
• TSCA Listed: false

Product Information

• Purity: 95+%
• Salt Data: HCl