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CAS No.: | 758-33-8 |
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Name: | (±)-1,1,1-Trifluoro-2-butanaMine hydrochloride |
Molecular Structure: | |
Formula: | C4H9ClF3N |
Molecular Weight: | 163.57 |
Synonyms: | (±)-1,1,1-Trifluoro-2-butanaMine hydrochloride;(+/-)-1,1,1-Trifluoro-2-butanamine hydrochloride >=96% |
Melting Point: | 211-213 °C(Solv: ethyl acetate (141-78-6); ethanol (64-17-5)) |
Boiling Point: | 65 °C |
PSA: | 26.02000 |
LogP: | 2.78830 |