(1S)-1-(3-Chloro-5-methoxyphenyl)-2,2,2-trifluoroethanamine

Modify Date: 2025-08-29 11:16:24

(1S)-1-(3-Chloro-5-methoxyphenyl)-2,2,2-trifluoroethanamine Structure
(1S)-1-(3-Chloro-5-methoxyphenyl)-2,2,2-trifluoroethanamine structure
Common Name (1S)-1-(3-Chloro-5-methoxyphenyl)-2,2,2-trifluoroethanamine
CAS Number 1272740-44-9 Molecular Weight 239.622
Density 1.3±0.1 g/cm3 Boiling Point 275.5±40.0 °C at 760 mmHg
Molecular Formula C9H9ClF3NO Melting Point N/A
MSDS N/A Flash Point 120.4±27.3 °C

 Names

Name (1S)-1-(3-Chloro-5-methoxyphenyl)-2,2,2-trifluoroethanamine
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.3±0.1 g/cm3
Boiling Point 275.5±40.0 °C at 760 mmHg
Molecular Formula C9H9ClF3NO
Molecular Weight 239.622
Flash Point 120.4±27.3 °C
Exact Mass 239.032471
LogP 2.70
Vapour Pressure 0.0±0.6 mmHg at 25°C
Index of Refraction 1.486

 Synonyms

(1S)-1-(3-Chloro-5-methoxyphenyl)-2,2,2-trifluoroethanamine
MFCD18644021
Benzenemethanamine, 3-chloro-5-methoxy-α-(trifluoromethyl)-, (αS)-
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