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578027-35-7

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578027-35-7 Structure

578027-35-7 Structure
IdentificationBack 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 PropertiesBack 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)
Safety DataBack Directory
[Symbol(GHS) ]

Skull and Crossbones (GHS06)Exclamation Mark (GHS07)
GHS06,GHS07
[Signal word ]

Danger
[Hazard statements ]

H301-H319
[Precautionary statements ]

P264-P270-P280-P301+P310+P330-P305+P351+P338-P337+P313-P405-P501
[Hazard Codes ]

Xi
[Risk Statements ]

34-36
[Safety Statements ]

26-36/37/39
[RIDADR ]

2735
[Hazard Note ]

Irritant
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