ChemicalBook--->CAS DataBase List--->334477-60-0

334477-60-0

334477-60-0 Structure

334477-60-0 Structure
IdentificationBack Directory
[Name]

(R)-N-Methyl-1-[3,5-bis(trifluoromethyl)phenyl]ethylamine
[CAS]

334477-60-0
[Synonyms]

R-NME-MBT-PEM
(R)-3,5-Bis(trifluoromethyl)-alpha,N-dimethylbenzylamine
(R)-1-(3,5-bis(trifluoromethyl)phenyl)-N-methylethanamine
(R)-N-METHYL-1-[3,5-BIS(TRIFLUOROMETHYL)PHENYL]ETHYLAMINE
(1R)-1-[3,5-Bis(trifluoromethyl)phenyl]-N-methylethanamine
(1R)-1-[3,5-Bis(trifluoromethyl)phenyl]-N-methylethylamine
(R)-N-METHYL-1-[BIS-3,5-(TRIFLUOROMETHYL)PHENYL]ETHYLAMINE
[(1R)-1-[3,5-bis(trifluoromethyl)phenyl]ethyl](methyl)amine
(R)-1-(3,5-bis(trifluoromethyl)phenyl)-N-methylethan-1-amine
Benzenemethanamine, N,a-dimethyl-3,5-bis(trifluoromethyl)-,(aR)-
Benzenemethanamine, N,α-dimethyl-3,5-bis(trifluoromethyl)-, (αR)-
[Molecular Formula]

C11H11F6N
[MDL Number]

MFCD07779109
[MOL File]

334477-60-0.mol
[Molecular Weight]

271.2
Chemical PropertiesBack Directory
[Boiling point ]

172.9±35.0 °C(Predicted)
[density ]

1.259±0.06 g/cm3(Predicted)
[pka]

8.93±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 ]

36/37/38
[Safety Statements ]

26-36/37/39
[Hazard Note ]

Irritant
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