Identification |
Name: | Benzeneethanamine, a-methyl-N-2-propyn-1-yl-3-(trifluoromethyl)- |
Synonyms: | Benzeneethanamine,a-methyl-N-2-propynyl-3-(trifluoromethyl)-(9CI); Phenethylamine, a-methyl-N-2-propynyl-m-(trifluoromethyl)- (8CI) |
CAS: | 15270-68-5 |
Molecular Formula: | C13H14 F3 N |
Molecular Weight: | 0 |
InChI: | InChI=1/C13H14F3N/c1-3-7-17-10(2)8-11-5-4-6-12(9-11)13(14,15)16/h1,4-6,9-10,17H,7-8H2,2H3 |
Molecular Structure: |
![(C13H14F3N) Benzeneethanamine,a-methyl-N-2-propynyl-3-(trifluoromethyl)-(9CI); Phenethylamine, a-methyl-N-2-prop...](https://img1.guidechem.com/chem/e/dict/50/15270-68-5.jpg) |
Properties |
Flash Point: | 126.8°C |
Boiling Point: | 286.1°C at 760 mmHg |
Density: | 1.123g/cm3 |
Refractive index: | 1.477 |
Flash Point: | 126.8°C |
Safety Data |
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