(1R)-1-(4-fluoro-3-methoxyphenyl)ethan-1-amine

• ChemBase ID: 289828
• Molecular Formular: C9H12FNO
• Molecular Mass: 169.1960832
• Monoisotopic Mass: 169.09029223
• SMILES: C[C@@H](N)c1ccc(F)c(OC)c1
• Canonical SMILES: COc1cc(ccc1F)[C@H](N)C
• InChI: InChI=1S/C9H12FNO/c1-6(11)7-3-4-8(10)9(5-7)12-2/h3-6H,11H2,1-2H3/t6-/m1/s1
• InChIKey: ZYUQFKDHMDFLHO-ZCFIWIBFSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: (1R)-1-(4-fluoro-3-methoxyphenyl)ethan-1-amine
• IUPAC Traditional name: (1R)-1-(4-fluoro-3-methoxyphenyl)ethanamine
• Synonyms: (R)-1-(4-Fluoro-3-methoxyphenyl)ethanamine

Database IDs

• CAS Number: 1157581-09-3
• PubChem SID: 180675359
• PubChem CID: 45072123

CALCULATED PROPERTIES

• H Acceptors: 2
• H Donor: 1
• LogD (pH = 5.5): -1.4963936
• LogD (pH = 7.4): -0.6380437
• Log P: 1.5006199
• Molar Refractivity: 45.6298 cm^3
• Polarizability: 17.708872 Å^3
• Polar Surface Area: 35.25 Å^2
• Rotatable Bonds: 2
• Lipinski's Rule of Five: true

PROPERTIES

Product Information

• Purity: 95+%