(S)-1,1,1-Trifluoro-2-butylamine

Modify Date: 2025-08-24 20:34:23

(S)-1,1,1-Trifluoro-2-butylamine Structure
(S)-1,1,1-Trifluoro-2-butylamine structure
Common Name (S)-1,1,1-Trifluoro-2-butylamine
CAS Number 790617-82-2 Molecular Weight 127.108
Density 1.1±0.1 g/cm3 Boiling Point 88.6±35.0 °C at 760 mmHg
Molecular Formula C4H8F3N Melting Point N/A
MSDS N/A Flash Point 17.0±10.6 °C

 Names

Name (2S)-1,1,1-Trifluoro-2-butanamine
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.1±0.1 g/cm3
Boiling Point 88.6±35.0 °C at 760 mmHg
Molecular Formula C4H8F3N
Molecular Weight 127.108
Flash Point 17.0±10.6 °C
Exact Mass 127.060883
LogP 1.12
Vapour Pressure 60.7±0.2 mmHg at 25°C
Index of Refraction 1.347

 Synonyms

MFCD16817641
(2S)-1,1,1-Trifluoro-2-butanamine
2-Butanamine, 1,1,1-trifluoro-, (2S)-
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