| product Name |
4-(Trifluoromethoxy)benzylamine |
| Synonyms |
1-[4-(Trifluoromethoxy)phenyl]methanamine; Z1R DOXFFF; [4-(trifluoromethoxy)phenyl]methanaminium; p-Trifluoromethoxybenzyl amine |
| Molecular Formula |
C8H9F3NO |
| Molecular Weight |
192.1578 |
| InChI |
InChI=1/C8H8F3NO/c9-8(10,11)13-7-3-1-6(5-12)2-4-7/h1-4H,5,12H2/p+1 |
| CAS Registry Number |
93919-56-3 |
| EINECS |
300-040-1 |
| Molecular Structure |
|
| Boiling point |
172.5°C at 760 mmHg |
| Flash point |
77.8°C |
| Hazard Symbols |
 Xi:Irritant;
|
| Risk Codes |
R36/37/38:;
|
| Safety Description |
S26:;
S37/39:;
|
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