1-(2-chlorophenyl)-2,2,2-trifluoroethanamine

Modify Date: 2025-09-11 16:56:33

1-(2-chlorophenyl)-2,2,2-trifluoroethanamine Structure
1-(2-chlorophenyl)-2,2,2-trifluoroethanamine structure
 Common Name 1-(2-chlorophenyl)-2,2,2-trifluoroethanamine
CAS Number 886370-54-3 Molecular Weight 209.596
Density 1.352±0.06 g/cm3(Predicted) Boiling Point 230.0±40.0 °C(Predicted)
Molecular Formula C8H7ClF3N Melting Point N/A
MSDS N/A Flash Point 92.9±27.3 °C

 Names

Name 1-(2-chlorophenyl)-2,2,2-trifluoroethanamine
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.352±0.06 g/cm3(Predicted)
Boiling Point 230.0±40.0 °C(Predicted)
Molecular Formula C8H7ClF3N
Molecular Weight 209.596
Flash Point 92.9±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

 Synonyms

MFCD07374772
1-(2-Chlorophenyl)-2,2,2-trifluoroethanamine
Benzenemethanamine, 2-chloro-α-(trifluoromethyl)-
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Chemsrc provides CAS#:886370-54-3 MSDS, density, melting point, boiling point, structure, etc. Its name is 1-(2-chlorophenyl)-2,2,2-trifluoroethanamine>> amp version: 1-(2-chlorophenyl)-2,2,2-trifluoroethanamine

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