| Identification | Back Directory | [Name]
(R)-1-[4-(Trifluoromethyl)phenyl]ethylamine | [CAS]
578027-35-7 | [Synonyms]
R-PTF-PEM
(R)-1-(4-(TRIFLUOROMETHYL)PHENYL)ETHANAMINE
(R)-1-[4-(TRIFLUOROMETHYL)PHENYL]ETHYLAMINE
(R)-1-[4-(Trilfuoromethyl)phenyl]ethylamine
(1R)-1-[4-(Trifluoromethyl)phenyl]ethylamine
(1R)-1-[4-(trifluoromethyl)phenyl]ethanamine
(R)-N-[α-ethyl-4-(trifluoromethyl)benzyl]amine
(R)-1-(4-(trifluoromethyl)phenyl)ethan-1-amine
(R)-1-[4-(Trifluoromethyl)phenyl]ethylamine98%
(1R)-1-[4-(trifluoroMethyl)phenyl]ethan-1-aMine
(R)-1-[4-(Trifluoromethyl)phenyl]ethylamine 98%
(1R)-1-[4-(Trifluoromethyl)phenyl]ethylamine98%
(1R)-1-[4-(Trifluoromethyl)phenyl]ethylamine 98%
Benzenemethanamine, a-methyl-4-(trifluoromethyl)-, (aR)-
Benzenemethanamine, α-methyl-4-(trifluoromethyl)-, (αR)-
Benzenemethanamine, .alpha.-methyl-4-(trifluoromethyl)-, (.alpha.R)-
4-[(1R)-1-Aminoethyl]benzotrifluoride, (R)-alpha-Methyl-4-(trifluoromethyl)benzylamine | [Molecular Formula]
C9H10F3N | [MDL Number]
MFCD06761837 | [MOL File]
578027-35-7.mol | [Molecular Weight]
189.18 |
| Chemical Properties | Back Directory | [Boiling point ]
203.9±35.0 °C(Predicted) | [density ]
1.180±0.06 g/cm3(Predicted) | [storage temp. ]
Keep in dark place,Inert atmosphere,Room temperature | [pka]
8.56±0.10(Predicted) |
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