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Benzenemethanamine,4-bromo-a-methyl-, (aR)- (R)-(+)-1-(4-BROMOPHENYL)ETHYLAMINE 45791-36-4
(R)-(+)-1-(4-BROMOPHENYL)ETHYLAMINE Basic information
Product Name: (R)-(+)-1-(4-BROMOPHENYL)ETHYLAMINE
Synonyms: 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)-
CAS: 45791-36-4
MF: C8H10BrN
MW: 200.08
EINECS: 256-245-0
Product Categories: Amines;Asymmetric Synthesis;Building Blocks;C8;Chemical Synthesis;New Products for Chemical Synthesis;Nitrogen Compounds;Organic Building Blocks
Mol File: 45791-36-4.mol
(R)-(+)-1-(4-BROMOPHENYL)ETHYLAMINE Structure
(R)-(+)-1-(4-BROMOPHENYL)ETHYLAMINE Chemical Properties
Melting point -25°C
Boiling point 140-145 °C (30 mmHg)
alpha 20.5 º (C=3% IN MEOH)
density 1.390 g/mL at 20 °C(lit.)
refractive index n20/D 1.566
Fp >110°C
Sensitive Air Sensitive
BRN 2412319
CAS DataBase Reference 45791-36-4(CAS DataBase Reference)
NIST Chemistry Reference (+)-P-bromo-«alpha»-phenethylamine(45791-36-4)
Safety Information
Hazard Codes C,N
Risk Statements 34-51/53-22
Safety Statements 26-28-36/37/39-45-61
RIDADR UN 2735 8/PG 3
WGK Germany 3
F 10-23
HazardClass 8
PackingGroup II
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