1-(3-Chlorophenyl)-2,2,2-trifluoroethylamine

Modify Date: 2025-08-29 22:17:34

1-(3-Chlorophenyl)-2,2,2-trifluoroethylamine Structure
1-(3-Chlorophenyl)-2,2,2-trifluoroethylamine structure
 Common Name 1-(3-Chlorophenyl)-2,2,2-trifluoroethylamine
CAS Number 886368-66-7 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 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
PSA 26.02000
LogP 2.56
Vapour Pressure 0.1±0.5 mmHg at 25°C
Index of Refraction 1.488
InChIKey VWKRJAXYSCHDKI-UHFFFAOYSA-N
SMILES NC(c1cccc(Cl)c1)C(F)(F)F

 Synonyms

1-(3-Chlorophenyl)-2,2,2-trifluoroethylamine
1-(3-Chlorophenyl)-2,2,2-trifluoroethanamine
Benzenemethanamine, 3-chloro-α-(trifluoromethyl)-
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Chemsrc provides CAS#:886368-66-7 MSDS, density, melting point, boiling point, structure, etc. Its name is 1-(3-Chlorophenyl)-2,2,2-trifluoroethylamine>> amp version: 1-(3-Chlorophenyl)-2,2,2-trifluoroethylamine

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