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| Name |
2-Chloro-5-(trifluoromethyl)benzylamine |
EINECS | N/A |
| CAS No. | 15996-78-8 | Density | 1.353 g/cm3 |
| PSA | 26.02000 | LogP | 3.51780 |
| Solubility | N/A | Melting Point |
N/A |
| Formula | C8H7ClF3N | Boiling Point | 214.431 °C at 760 mmHg |
| Molecular Weight | 209.598 | Flash Point | 83.485 °C |
| Transport Information | UN 2810 6.1/PG 3 | Appearance | N/A |
| Safety | 26-36/37-45 | Risk Codes | 25-36/38-43 |
| Molecular Structure |
|
Hazard Symbols |
 T, C
|
| Synonyms |
Benzylamine,2-chloro-5-(trifluoromethyl)- (8CI);2-Chloro-5-(trifluoromethyl)benzylamine;[2-Chloro-5-(trifluoromethyl)phenyl]methanamine; |
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2-CHLORO-5-TRIFLUOROMETHYLBENZYL CHLORIDE
