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843608-53-7

843608-53-7 Structure

843608-53-7 Structure
IdentificationBack Directory
[Name]

(R)-1-(4-BROMO-PHENYL)-2,2,2-TRIFLUORO-ETHYLAMINE
[CAS]

843608-53-7
[Synonyms]

(R)-1-(4-Bromophenyl)-2,2,2-trifluoroethanamine
(1R)-1-(4-BROMOPHENYL)-2,2,2-TRIFLUOROETHYLAMINE
(1R)-1-(4-bromophenyl)-2,2,2-trifluoroethanamine
(R)-1-(4-BROMO-PHENYL)-2,2,2-TRIFLUORO-ETHYLAMINE
(R)-1-(4-Bromophenyl)-2,2,2-trifluoroethan-1-amine
(R)-1-(4-BROMOPHENYL)-2,2,2-TRIFLUOROETHANAMINE-HCL
(1R)-1-(4-Bromophenyl)-2,2,2-trifluoroethan-1-amine
Benzenemethanamine, 4-bromo-α-(trifluoromethyl)-, (αR)-
Benzenemethanamine, 4-bromo-.alpha.-(trifluoromethyl)-, (.alpha.R)-
[Molecular Formula]

C8H7BrF3N
[MDL Number]

MFCD07374594
[MOL File]

843608-53-7.mol
[Molecular Weight]

254.05
Chemical PropertiesBack Directory
[Boiling point ]

270.6±40.0 °C(Predicted)
[density ]

1.595±0.06 g/cm3(Predicted)
[storage temp. ]

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

5.94±0.10(Predicted)
Spectrum DetailBack Directory
[Spectrum Detail]

(R)-1-(4-BROMO-PHENYL)-2,2,2-TRIFLUORO-ETHYLAMINE(843608-53-7)1HNMR
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