62197-94-8

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62197-94-8 Structure

Identification	Back 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 Properties	Back Directory
[storage temp. ] under inert gas (nitrogen or Argon) at 2–8 °C
[Appearance] Colorless to light yellow Liquid

Safety Data	Back Directory
[Symbol(GHS) ] 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 Detail	Back Directory
[Spectrum Detail] (S)-2,2,2-TRIFLUORO-1-PHENYL-ETHYLAMINE(62197-94-8)¹HNMR

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