2-methyl-1-benzofuran-5-amine

• ChemBase ID: 307292
• Molecular Formular: C9H9NO
• Molecular Mass: 147.17386
• Monoisotopic Mass: 147.06841391
• SMILES: o1c(cc2c1ccc(c2)N)C
• Canonical SMILES: Nc1ccc2c(c1)cc(o2)C
• InChI: InChI=1S/C9H9NO/c1-6-4-7-5-8(10)2-3-9(7)11-6/h2-5H,10H2,1H3
• InChIKey: BPWUIVGFGOGGHR-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 2-methyl-1-benzofuran-5-amine
• IUPAC Traditional name: 2-methyl-1-benzofuran-5-amine
• Synonyms: (2-methyl-1-benzofuran-5-yl)amine

Database IDs

• CAS Number: 26210-75-3
• MDL Number: MFCD06617946

CALCULATED PROPERTIES

• H Acceptors: 1
• H Donor: 1
• LogD (pH = 5.5): 1.4986678
• LogD (pH = 7.4): 1.5029497
• Log P: 1.5030046
• Molar Refractivity: 44.7492 cm^3
• Polarizability: 17.63335 Å^3
• Polar Surface Area: 39.16 Å^2