(S)-1-(3-Chlorophenyl)-2,2,2-trifluoroethanamine

Modify Date: 2024-02-13 11:43:35

(S)-1-(3-Chlorophenyl)-2,2,2-trifluoroethanamine Structure
(S)-1-(3-Chlorophenyl)-2,2,2-trifluoroethanamine structure
 Common Name (S)-1-(3-Chlorophenyl)-2,2,2-trifluoroethanamine
CAS Number 1212224-82-2 Molecular Weight 209.596
Density 1.4±0.1 g/cm3 Boiling Point 228.4±40.0 °C at 760 mmHg
Molecular Formula C8H7ClF3N Melting Point N/A
MSDS N/A Flash Point 91.9±27.3 °C

 Names

Name (1S)-1-(3-Chlorophenyl)-2,2,2-trifluoroethanamine
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.4±0.1 g/cm3
Boiling Point 228.4±40.0 °C at 760 mmHg
Molecular Formula C8H7ClF3N
Molecular Weight 209.596
Flash Point 91.9±27.3 °C
Exact Mass 209.021912
LogP 2.56
Vapour Pressure 0.1±0.5 mmHg at 25°C
Index of Refraction 1.488

 Safety Information

Hazard Codes Xn

 Synonyms

MFCD07374614
Benzenemethanamine, 3-chloro-α-(trifluoromethyl)-, (αS)-
(1S)-1-(3-Chlorophenyl)-2,2,2-trifluoroethanamine
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Chemsrc provides CAS#:1212224-82-2 MSDS, density, melting point, boiling point, structure, etc. Its name is (S)-1-(3-Chlorophenyl)-2,2,2-trifluoroethanamine>> amp version: (S)-1-(3-Chlorophenyl)-2,2,2-trifluoroethanamine

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