1-(2-amino-4-methoxyphenyl)ethan-1-one

• ChemBase ID: 797789
• Molecular Formular: C9H11NO2
• Molecular Mass: 165.18914
• Monoisotopic Mass: 165.0789786
• SMILES: C(=O)(C)c1c(cc(cc1)OC)N
• Canonical SMILES: COc1ccc(c(c1)N)C(=O)C
• InChI: InChI=1S/C9H11NO2/c1-6(11)8-4-3-7(12-2)5-9(8)10/h3-5H,10H2,1-2H3
• InChIKey: FOFUOGSRVUOROJ-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 1-(2-amino-4-methoxyphenyl)ethan-1-one
• IUPAC Traditional name: 1-(2-amino-4-methoxyphenyl)ethanone
• Synonyms: 1-(2-Amino-4-methoxy-phenyl)-ethanone

Database IDs

• CAS Number: 42465-53-2

CALCULATED PROPERTIES

• Acid pKa: 16.425957
• H Acceptors: 3
• H Donor: 1
• LogD (pH = 5.5): 1.1941546
• LogD (pH = 7.4): 1.1942943
• Log P: 1.1942961
• Molar Refractivity: 47.6244 cm^3
• Polarizability: 17.721828 Å^3
• Polar Surface Area: 52.32 Å^2
• Rotatable Bonds: 2
• Lipinski's Rule of Five: true

PROPERTIES

Product Information

• Purity: 97%