(5-bromo-2-methoxyphenyl)methanamine

• ChemBase ID: 240700
• Molecular Formular: C8H10BrNO
• Molecular Mass: 216.0751
• Monoisotopic Mass: 214.99457595
• SMILES: c1(c(ccc(c1)Br)OC)CN
• Canonical SMILES: NCc1cc(Br)ccc1OC
• InChI: InChI=1S/C8H10BrNO/c1-11-8-3-2-7(9)4-6(8)5-10/h2-4H,5,10H2,1H3
• InChIKey: ODAOIEZTCKINBJ-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: (5-bromo-2-methoxyphenyl)methanamine
• IUPAC Traditional name: (5-bromo-2-methoxyphenyl)methanamine
• Synonyms: (5-bromo-2-methoxyphenyl)methanamine

Database IDs

• MDL Number: MFCD07786723
• PubChem SID: 164296610
• PubChem CID: 33786383

CALCULATED PROPERTIES

• H Acceptors: 2
• H Donor: 1
• LogD (pH = 5.5): -1.1577348
• LogD (pH = 7.4): 0.24033812
• Log P: 1.7100956
• Molar Refractivity: 48.6174 cm^3
• Polarizability: 18.987137 Å^3
• Polar Surface Area: 35.25 Å^2
• Rotatable Bonds: 2
• Lipinski's Rule of Five: true

PROPERTIES

Physical Property

• Hydrophobicity(logP): 2.016

Product Information

• Purity: 95%