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1213558-09-8

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1213558-09-8 Structure

1213558-09-8 Structure
IdentificationBack Directory
[Name]

(1R)CYCLOPROPYL[4-(TRIFLUOROMETHOXY)PHENYL]METHYLAMINE
[CAS]

1213558-09-8
[Synonyms]

(1R)CYCLOPROPYL[4-(TRIFLUOROMETHOXY)PHENYL]METHYLAMINE
(R)-cyclopropyl(4-(trifluoromethoxy)phenyl)methanamine
Benzenemethanamine, α-cyclopropyl-4-(trifluoromethoxy)-, (αR)-
[Molecular Formula]

C11H12F3NO
[MDL Number]

MFCD08441706
[MOL File]

1213558-09-8.mol
[Molecular Weight]

231.21
Chemical PropertiesBack Directory
[Boiling point ]

251.9±40.0 °C(Predicted)
[density ]

1.311±0.06 g/cm3(Predicted)
[pka]

8.98±0.10(Predicted)
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