(1R)CYCLOPROPYL[2-(TRIFLUOROMETHOXY)PHENYL]METHYLAMINE

Modify Date: 2024-09-19 09:00:50

(1R)CYCLOPROPYL[2-(TRIFLUOROMETHOXY)PHENYL]METHYLAMINE Structure
(1R)CYCLOPROPYL[2-(TRIFLUOROMETHOXY)PHENYL]METHYLAMINE structure
Common Name (1R)CYCLOPROPYL[2-(TRIFLUOROMETHOXY)PHENYL]METHYLAMINE
CAS Number 1213915-37-7 Molecular Weight 231.21
Density 1.3±0.1 g/cm3 Boiling Point 255.1±40.0 °C at 760 mmHg
Molecular Formula C11H12F3NO Melting Point N/A
MSDS N/A Flash Point 108.1±27.3 °C

 Names

Name (1R)CYCLOPROPYL[2-(TRIFLUOROMETHOXY)PHENYL]METHYLAMINE
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.3±0.1 g/cm3
Boiling Point 255.1±40.0 °C at 760 mmHg
Molecular Formula C11H12F3NO
Molecular Weight 231.21
Flash Point 108.1±27.3 °C
Exact Mass 231.087097
LogP 2.75
Vapour Pressure 0.0±0.5 mmHg at 25°C
Index of Refraction 1.521

 Synonyms

(R)-1-Cyclopropyl-1-[2-(trifluoromethoxy)phenyl]methanamine
Benzenemethanamine, α-cyclopropyl-2-(trifluoromethoxy)-, (αR)-
MFCD08441716