(1S)-1-[4-(TRIFLUOROMETHOXY)PHENYL]PENTYLAMINE

Modify Date: 2025-08-30 10:55:02

(1S)-1-[4-(TRIFLUOROMETHOXY)PHENYL]PENTYLAMINE Structure
(1S)-1-[4-(TRIFLUOROMETHOXY)PHENYL]PENTYLAMINE structure
 Common Name (1S)-1-[4-(TRIFLUOROMETHOXY)PHENYL]PENTYLAMINE
CAS Number 1213220-61-1 Molecular Weight 247.26
Density 1.1±0.1 g/cm3 Boiling Point 263.2±40.0 °C at 760 mmHg
Molecular Formula C12H16F3NO Melting Point N/A
MSDS N/A Flash Point 113.0±27.3 °C

 Names

Name (1S)-1-[4-(TRIFLUOROMETHOXY)PHENYL]PENTYLAMINE
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.1±0.1 g/cm3
Boiling Point 263.2±40.0 °C at 760 mmHg
Molecular Formula C12H16F3NO
Molecular Weight 247.26
Flash Point 113.0±27.3 °C
Exact Mass 247.118393
LogP 3.98
Vapour Pressure 0.0±0.5 mmHg at 25°C
Index of Refraction 1.470

 Synonyms

MFCD08440365
(1S)-1-[4-(Trifluoromethoxy)phenyl]-1-pentanamine
Benzenemethanamine, α-butyl-4-(trifluoromethoxy)-, (αS)-
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Chemsrc provides CAS#:1213220-61-1 MSDS, density, melting point, boiling point, structure, etc. Its name is (1S)-1-[4-(TRIFLUOROMETHOXY)PHENYL]PENTYLAMINE>> amp version: (1S)-1-[4-(TRIFLUOROMETHOXY)PHENYL]PENTYLAMINE

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