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62197-94-8

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62197-94-8 Structure

62197-94-8 Structure
IdentificationBack Directory
[Name]

(S)-2,2,2-TRIFLUORO-1-PHENYL-ETHYLAMINE
[CAS]

62197-94-8
[Synonyms]

(S)-alpha-(trifluoromethyl)benzylamine
[S,(+)]-α-(Trifluoromethyl)benzylamine
(S)-2,2,2-TRIFLUORO-1-PHENYLETHANAMINE
(S)-2,2,2-TRIFLUORO-1-PHENYL-ETHYLAMINE
(1S)-1-Phenyl-2,2,2-trifluoroethanamine
(S)-1-Phenyl-2,2,2-trifluoroethaneamine
(1S)-2,2,2-trifluoro-1-phenylethanamine
(S)-2,2,2-trifluoro-1-phenylethan-1-amine
(S)-α-(Trifluoromethyl)benzenemethanamine
(1S)-2,2,2-trifluoro-1-phenylethan-1-aMine
Benzenemethanamine, α-(trifluoromethyl)-, (αS)-
Benzenemethanamine, .alpha.-(trifluoromethyl)-, (.alpha.S)-
[EINECS(EC#)]

263-450-9
[Molecular Formula]

C8H8F3N
[MDL Number]

MFCD06738692
[MOL File]

62197-94-8.mol
[Molecular Weight]

175.15
Chemical PropertiesBack Directory
[storage temp. ]

under inert gas (nitrogen or Argon) at 2–8 °C
[Appearance]

Colorless to light yellow Liquid
Safety DataBack Directory
[Symbol(GHS) ]

Exclamation Mark (GHS07)
GHS07
[Signal word ]

Warning
[Hazard statements ]

H319
[Precautionary statements ]

P264-P280-P305+P351+P338-P337+P313P
[Risk Statements ]

34
[Safety Statements ]

26-36/37/39
[RIDADR ]

3259
[HazardClass ]

8
Spectrum DetailBack Directory
[Spectrum Detail]

(S)-2,2,2-TRIFLUORO-1-PHENYL-ETHYLAMINE(62197-94-8)1HNMR
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