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127733-39-5

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127733-39-5 Structure

127733-39-5 Structure
IdentificationBack Directory
[Name]

(S)-1-[2-(Trifluoromethyl)phenyl]ethylamine
[CAS]

127733-39-5
[Synonyms]

S-OTF-PEM
(S)-1-(2-(TRIFLUOROMETHYL)PHENYL)ETHANAMINE
(S)-1-[2-(TRIFLUOROMETHYL)PHENYL]ETHYLAMINE
(S)-α-(o-(trifluoromethyl)phenyl)ethylamine
(1S)-1-[2-(Trifluoromethyl)phenyl]ethylamine
(S)-1-(2-(trifluoromethyl)phenyl)ethan-1-amine
(1S)-1-[2-(Trifluoromethyl)phenyl]ethylamine98%
(S)-1-[2-(TRIFLUOROMETHYL)PHENYL]ETHYLAMINE-HCl
(1S)-1-[2-(Trifluoromethyl)phenyl]ethylamine 98%
Benzenemethanamine, α-methyl-2-(trifluoromethyl)-, (αS)-
Benzenemethanamine, a-methyl-2-(trifluoromethyl)-, (aS)-
(S)-1-[2-(TrifluoroMethyl)phenyl]ethylaMine hydrochloride
(1S)-1-[2-(Trifluoromethyl)phenyl]ethanamine hydrochloride
2-[(1S)-1-Aminoethyl]benzotrifluoride, (S)-alpha-Methyl-2-(trifluoromethyl)benzylamine
[Molecular Formula]

C9H10F3N
[MDL Number]

MFCD03093003
[MOL File]

127733-39-5.mol
[Molecular Weight]

189.18
Chemical PropertiesBack Directory
[Boiling point ]

196.3±35.0 °C(Predicted)
[density ]

1.180±0.06 g/cm3(Predicted)
[pka]

8.25±0.10(Predicted)
Safety DataBack Directory
[Symbol(GHS) ]


GHS07
[Signal word ]

Warning
[Hazard statements ]

H302+H312+H332-H315-H319-H335
[Precautionary statements ]

P280
[Hazard Codes ]

Xi
[Risk Statements ]

36
[Safety Statements ]

26
[Hazard Note ]

Irritant
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