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| | (±)-1,1,1-Trifluoro-2-butanaMine hydrochloride Basic information |
| Product Name: | (±)-1,1,1-Trifluoro-2-butanaMine hydrochloride | | Synonyms: | (±)-1,1,1-Trifluoro-2-butanaMine hydrochloride;(+/-)-1,1,1-Trifluoro-2-butanamine hydrochloride >=96%;()-1,1,1-Trifluoro-2-butanamine hydrochloride;1,1,1-Trifluorobutan-2-amine carbon hydrochloride;(+/-)-1,1,1-Trifluoro-2-butanamine hydrochloride;1,1,1-Trifluorobutan-2-amine hydrochloride | | CAS: | 758-33-8 | | MF: | C4H9ClF3N | | MW: | 163.5691696 | | EINECS: | | | Product Categories: | | | Mol File: | 758-33-8.mol |  |
| | (±)-1,1,1-Trifluoro-2-butanaMine hydrochloride Chemical Properties |
| Melting point | 211-213 °C(Solv: ethyl acetate (141-78-6); ethanol (64-17-5)) | | Boiling point | 65 °C |
| Hazard Codes | Xn | | Risk Statements | 22-36/37/38 | | Safety Statements | 26 | | RIDADR | UN 2811 6.1 / PGIII | | WGK Germany | 3 |
| | (±)-1,1,1-Trifluoro-2-butanaMine hydrochloride Usage And Synthesis |
| | (±)-1,1,1-Trifluoro-2-butanaMine hydrochloride Preparation Products And Raw materials |
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