| product Name |
2-(4-Chlorophenyl)ethylamine |
| Synonyms |
4-Chlorophenethylamine; 2-(4-chlorophenyl)ethanamine; 2-(4-chlorophenyl)ethanaminium |
| Molecular Formula |
C8H11ClN |
| Molecular Weight |
156.6321 |
| InChI |
InChI=1/C8H10ClN/c9-8-3-1-7(2-4-8)5-6-10/h1-4H,5-6,10H2/p+1 |
| CAS Registry Number |
156-41-2 |
| EINECS |
205-853-4 |
| Molecular Structure |
|
| Boiling point |
233.4°C at 760 mmHg |
| Flash point |
107.5°C |
| Vapour Pressur |
0.056mmHg at 25°C |
| Hazard Symbols |
 Xi:Irritant;
|
| Risk Codes |
R36/37/38:;
|
| Safety Description |
S26:;
S36:;
|
|
