(R)-1-(3-Bromophenyl)ethylamine

product Name (R)-1-(3-Bromophenyl)ethylamine Synonyms (R)-3-Bromo-Alpha-Methylbenzylamine; (R)-(+)-3-Bromo A-Methylbenzylamine; (R)-1-(3-Bromophenyl)Ethanamine; [(1R)-1-(3-Bromophenyl)ethyl]amine; Benzenemethanamine, 3-bromo-α-methyl-, (αR)- Molecular Formula C8H10BrN Molecular Weight 200.0757 InChI InChI=1/C8H10BrN/c1-6(10)7-3-2-4-8(9)5-7/h2-6H,10H2,1H3 CAS Registry Number 176707-77-0 Molecular Structure Density 1.401g/cm3 Boiling point 248.915°C at 760 mmHg Refractive index 1.572 Flash point 104.341°C Risk Codes R34:; Safety Description S26-36/37/39:;

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