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(1S)-1-CYCLOPROPYL-2,2,2-TRIFLUOROETHYLAMINE
CyclopropaneMethanaMine, α-(trifluoroMethyl)-, (αR)-
CAS: 1131737-04-6
Molecular Formula: C5H8F3N
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(1S)-1-CYCLOPROPYL-2,2,2-TRIFLUOROETHYLAMINE
(1S)-1-CYCLOPROPYL-2,2,2-TRIFLUOROETHYLAMINE -
Names and Identifiers
Name
CyclopropaneMethanaMine, α-(trifluoroMethyl)-, (αR)-
Synonyms
(1S)-1-CYCLOPROPYL-2,2,2-TRIFLUOROETHYLAMINE
(1R)-1-Cyclopropyl-2,2,2-trifluoroethylamine
(R)-1-Cyclopropyl-2,2,2-trifluoroethan-1-amine
(αR)-α-(Trifluoromethyl)cyclopropanemethanamine
CyclopropaneMethanaMine, α-(trifluoroMethyl)-, (αR)-
(1R)-1-CYCLOPROPYL-2,2,2-TRIFLUOROETHYLAMINE hcl salt
(alphaR)-alpha-(Trifluoromethyl)cyclopropanemethanamine
CAS
1131737-04-6
(1S)-1-CYCLOPROPYL-2,2,2-TRIFLUOROETHYLAMINE -
Physico-chemical Properties
Molecular Formula
C5H8F3N
Molar Mass
139.12
Density
1.277±0.06 g/cm3(Predicted)
Boling Point
125.8±35.0 °C(Predicted)
pKa
5.71±0.50(Predicted)
(1S)-1-CYCLOPROPYL-2,2,2-TRIFLUOROETHYLAMINE structural formula
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(1S)-1-CYCLOPROPYL-2,2,2-TRIFLUOROETHYLAMINE
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