(1R)-1-[3-FLUORO-4-(TRIFLUOROMETHYL)PHENYL]BUTYLAMINE

Modify Date: 2025-10-09 18:55:20

(1R)-1-[3-FLUORO-4-(TRIFLUOROMETHYL)PHENYL]BUTYLAMINE Structure
(1R)-1-[3-FLUORO-4-(TRIFLUOROMETHYL)PHENYL]BUTYLAMINE structure
 Common Name (1R)-1-[3-FLUORO-4-(TRIFLUOROMETHYL)PHENYL]BUTYLAMINE
CAS Number 1212818-21-7 Molecular Weight 235.22
Density 1.2±0.1 g/cm3 Boiling Point 247.6±35.0 °C at 760 mmHg
Molecular Formula C11H13F4N Melting Point N/A
MSDS N/A Flash Point 121.7±17.8 °C

 Names

Name (1R)-1-[3-FLUORO-4-(TRIFLUOROMETHYL)PHENYL]BUTYLAMINE
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.2±0.1 g/cm3
Boiling Point 247.6±35.0 °C at 760 mmHg
Molecular Formula C11H13F4N
Molecular Weight 235.22
Flash Point 121.7±17.8 °C
Exact Mass 235.098419
LogP 3.15
Vapour Pressure 0.0±0.5 mmHg at 25°C
Index of Refraction 1.455

 Synonyms

Benzenemethanamine, 3-fluoro-α-propyl-4-(trifluoromethyl)-, (αR)-
(1R)-1-[3-Fluoro-4-(trifluoromethyl)phenyl]-1-butanamine
MFCD08439859
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Chemsrc provides CAS#:1212818-21-7 MSDS, density, melting point, boiling point, structure, etc. Its name is (1R)-1-[3-FLUORO-4-(TRIFLUOROMETHYL)PHENYL]BUTYLAMINE>> amp version: (1R)-1-[3-FLUORO-4-(TRIFLUOROMETHYL)PHENYL]BUTYLAMINE

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