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Chemical manufacturer | ||||
Name | 2,2,2-Trifluoro-1-Phenyl-Ethylamine |
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Synonyms | 2,2,2-Trifluoro-1-Phenyl-Ethanamine; (2,2,2-Trifluoro-1-Phenyl-Ethyl)Amine; (R)-(-)-Alpha-(Trifluoromethyl)Benzylamine |
Molecular Structure | ![]() |
Molecular Formula | C8H8F3N |
Molecular Weight | 175.15 |
CAS Registry Number | 51586-24-4 |
EINECS | 257-299-8 |
SMILES | C1=C(C(C(F)(F)F)N)C=CC=C1 |
InChI | 1S/C8H8F3N/c9-8(10,11)7(12)6-4-2-1-3-5-6/h1-5,7H,12H2 |
InChIKey | DZCAUMADOBDJJH-UHFFFAOYSA-N |
Density | 1.224g/cm3 (Cal.) |
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Boiling point | 196.418°C at 760 mmHg (Cal.) |
Flash point | 78.877°C (Cal.) |
SDS | Available |
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(1) | Guilin Cheng, Bo Xia, Qi Wu and Xianfu Lin. Chemoenzymatic dynamic kinetic resolution of α-trifluoromethylated amines: influence of substitutions on the reversed stereoselectivity, RSC Advances, 2013, 3, 9820. |
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Market Analysis Reports |
List of Reports Available for 2,2,2-Trifluoro-1-Phenyl-Ethylamine |