hydrogen (3-methoxyphenyl)hydrazine chloride

• ChemBase ID: 293719
• Molecular Formular: C7H10ClN2O-
• Molecular Mass: 173.6201
• Monoisotopic Mass: 173.04816563
• SMILES: c1c(cccc1OC)NN.[Cl-]
• Canonical SMILES: NNc1cccc(c1)OC.[Cl-]
• InChI: InChI=1S/C7H10N2O.ClH/c1-10-7-4-2-3-6(5-7)9-8;/h2-5,9H,8H2,1H3;1H/p-1
• InChIKey: GMXFZBZOVZOYNQ-UHFFFAOYSA-M

NAMES AND DATABASE IDS

Names

• IUPAC name: hydrogen (3-methoxyphenyl)hydrazine chloride
• IUPAC Traditional name: hydrogen (3-methoxyphenyl)hydrazine chloride
• Synonyms: (3-Methoxyphenyl)hydrazine hydrochloride

Database IDs

• CAS Number: 39232-91-2
• MDL Number: MFCD00044416
• PubChem SID: 180679250
• PubChem CID: 66771251

CALCULATED PROPERTIES

• H Acceptors: 3
• H Donor: 2
• LogD (pH = 5.5): 1.0079982
• LogD (pH = 7.4): 1.2040452
• Log P: 1.2072172
• Molar Refractivity: 42.2279 cm^3
• Polarizability: 15.406633 Å^3
• Polar Surface Area: 47.28 Å^2
• Rotatable Bonds: 2
• Lipinski's Rule of Five: true

PROPERTIES

Product Information

• Purity: 98%