Product Name: | (1R)-1-(4-chlorophenyl)ethanamine |
CAS Registry Number: | 27298-99-3 |
EINECS: | -0 |
Synonyms: | (R)-(+)-1-(4-CHLOROPHENYL)ETHYLAMINE;27298-99-3; (R)-4-Chloro-alpha-methylbenzylamine; AG-E-86951; (R)-1-(4-chlorophenyl)ethanamine;(1R)-1-(4-chlorophenyl)ethanamine; |
Molecular Structure: | |
Molecular Formula: | C8H10ClN |
Molecular Weight: | 155.6247 |
Density: | 1.115 |
Boiling Point: | 232 ºC |
Flash Point: | 115 ºC |
Refractive index: | 1.541-1.543 |
Risk Codes: | S26;S36/37/39;S45;S61 |
Safety Statements: | R22;R34;R51/53 |
Hazard Symbols: | C: Corrosive;N: Dangerous for the environment; |