2-(2-bromophenoxy)-2-phenylethan-1-amine

• ChemBase ID: 808863
• Molecular Formular: C14H14BrNO
• Molecular Mass: 292.17106
• Monoisotopic Mass: 291.02587607
• SMILES: NCC(c1ccccc1)Oc1c(cccc1)Br
• Canonical SMILES: NCC(c1ccccc1)Oc1ccccc1Br
• InChI: InChI=1S/C14H14BrNO/c15-12-8-4-5-9-13(12)17-14(10-16)11-6-2-1-3-7-11/h1-9,14H,10,16H2
• InChIKey: JCXHRXKOTFXOAC-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 2-(2-bromophenoxy)-2-phenylethan-1-amine
• IUPAC Traditional name: 2-(2-bromophenoxy)-2-phenylethanamine
• Synonyms: 2-(2-BROMO-PHENOXY)-2-PHENYL-ETHYLAMINE

CALCULATED PROPERTIES

• H Acceptors: 2
• H Donor: 1
• LogD (pH = 5.5): 0.665124
• LogD (pH = 7.4): 1.9738489
• Log P: 3.5715835
• Molar Refractivity: 72.3766 cm^3
• Polarizability: 28.491564 Å^3
• Polar Surface Area: 35.25 Å^2
• Rotatable Bonds: 4
• Lipinski's Rule of Five: true

PROPERTIES

Product Information

• Purity: 98%