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708253-39-8

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708253-39-8 Structure

708253-39-8 Structure
IdentificationBack Directory
[Name]

1-[4-(TRIFLUOROMETHYL)PHENYL]BUTAN-1-AMINE
[CAS]

708253-39-8
[Synonyms]

1-[4-(TRIFLUOROMETHYL)PHENYL]BUTAN-1-AMINE
(S)-1-(4-(trifluoromethyl)phenyl)butan-1-amine
(R/S)-1-[4-(trifluoromethyl)phenyl]butan-1-amine
Benzenemethanamine, α-propyl-4-(trifluoromethyl)-
[Molecular Formula]

C11H14F3N
[MDL Number]

MFCD16309587
[MOL File]

708253-39-8.mol
[Molecular Weight]

217.231
Chemical PropertiesBack Directory
[Boiling point ]

243.6±35.0 °C(Predicted)
[density ]

1.124±0.06 g/cm3(Predicted)
[pka]

8.83±0.10(Predicted)
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