• Name

  (R)-(+)-1-(4-BROMOPHENYL)ETHYLAMINE

• EINECS 256-245-0
• CAS No. 45791-36-4
• Article Data27
• CAS DataBase
• Density 1.4 g/cm³
• Solubility
• Melting Point -25 °C
• Formula C₈H₁₀BrN
• Boiling Point 258.9 °C at 760 mmHg
• Molecular Weight 200.078
• Flash Point 110.4 °C
• Transport Information UN 2735 8/PG 3
• Appearance clear colorless liquid
• Safety 26-28-36/37/39-45
• Risk Codes 34
• Molecular Structure
• Hazard Symbols C
• Synonyms Benzenemethanamine,4-bromo-a-methyl-, (R)-;(+)-(R)-1-(4-Bromophenyl)ethylamine;(+)-1-(4-Bromophenyl)ethylamine;(+)-1-p-Bromophenylethylamine;(1R)-1-(4-Bromophenyl)ethanamine;(R)-(+)-a-Methyl-p-bromobenzylamine;(R)-1-(4-Bromophenyl)ethanamine;(R)-1-(4-Bromophenyl)ethylamine;(R)-4-Bromo-a-methylbenzylamine;(R)-a-Methyl-p-bromobenzylamine;
• PSA 26.02000
• LogP 3.16910

(R)-(+)-1-(4-BROMOPHENYL)ETHYLAMINE Chemical Properties

The molecular formula of (R)-(+)-1-(4-BROMOPHENYL)ETHYLAMINE(45791-36-4) is C₈H₁₀BrN  and its formula weight is  200.08.
The density of (R)-(+)-1-(4-BROMOPHENYL)ETHYLAMINE(45791-36-4)  is 1.390 g/mL at 20 °C(lit.)  and it has a  melting point of  -25°C. The boiling point is  140-145 °C (30 mmHg) . The refractive index is about  1.566.
The chemical synonyms of (R)-(+)-1-(4-BROMOPHENYL)ETHYLAMINE(45791-36-4) are R(+)-4-BROMO-ALPHA-METHYLBENZYLAMINE;(R)-(+)-4-BROMO A-METHYLBENZYLAMINE;(R)-1-(4-BROMOPHENYL)ETHANAMINE;(R)-(+)-1-(4-BROMOPHENYL)ETHYLAMINE;(R)-1-(4-BROMOPHENYL)ETHYLAMINE;(R)-(+)-P-BROMO-ALPHA-METHYLBENZYLAMINE;(R)(+)-P-BROMO-ALPHA-PHENETHYLAMINE;Benzenemethanamine, 4-bromo-alpha-methyl-, (R)-
The molecular structure of (R)-(+)-1-(4-BROMOPHENYL)ETHYLAMINE(45791-36-4):

(R)-(+)-1-(4-BROMOPHENYL)ETHYLAMINE Toxicity Data With Reference

(R)-(+)-1-(4-BROMOPHENYL)ETHYLAMINE Safety Profile

(R)-(+)-1-(4-BROMOPHENYL)ETHYLAMINE Specification