4187-56-8 (S)-1-(4-Chlorophenyl)ethylamine |
Product Name |
(S)-1-(4-Chlorophenyl)ethylamine |
Synonyms |
(S)-(-)-1-(4-Chlorophenyl)ethylamine;(S)-4-Chloro-alpha-methylbenzylamine;(1S)-1-(4-chlorophenyl)ethanamine |
Molecular Formula |
C8H10ClN |
Molecular Weight |
155.6247 |
InChl |
InChI=1/C8H10ClN/c1-6(10)7-2-4-8(9)5-3-7/h2-6H,10H2,1H3/t6-/m0/s1 |
CAS Registry Number |
4187-56-8 |
Molecular Structure |
|
Density |
1.122g/cm3 |
Boiling Point |
225.9°C at 760 mmHg |
Refractive Index |
1.551 |
Flash Point |
100.9°C |
Water Solubility |
very low solubility |
Vapour Pressur |
0.0842mmHg at 25°C |
Hazard Symbols |
C##Corrosive||N##Dangerous for the environment:;
|
Risk Codes |
R22||R34||R51/53:;
|
Safety Description |
S26||S36/37/39||S45||S61:;
|