(S)-1-(4-Chlorophenyl)-2,2,2-trifluoroethanamine

Modify Date: 2025-12-03 18:10:10

(S)-1-(4-Chlorophenyl)-2,2,2-trifluoroethanamine Structure
(S)-1-(4-Chlorophenyl)-2,2,2-trifluoroethanamine structure
 Common Name (S)-1-(4-Chlorophenyl)-2,2,2-trifluoroethanamine
CAS Number 766498-73-1 Molecular Weight 209.59600
Density 1.352g/cm3 Boiling Point 238.3ºC at 760 mmHg
Molecular Formula C8H7ClF3N Melting Point N/A
MSDS N/A Flash Point 97.9ºC

 Names

Name (S)-1-(4-Chlorophenyl)-2,2,2-trifluoroethanamine
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.352g/cm3
Boiling Point 238.3ºC at 760 mmHg
Molecular Formula C8H7ClF3N
Molecular Weight 209.59600
Flash Point 97.9ºC
Exact Mass 209.02200
PSA 26.02000
LogP 3.60240
Index of Refraction 1.488
InChIKey ZGFGADXCVWZZHD-ZETCQYMHSA-N
SMILES NC(c1ccc(Cl)cc1)C(F)(F)F

 Synonyms

(1S)-1-(4-chlorophenyl)-2,2,2-trifluoroethanamine
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Chemsrc provides CAS#:766498-73-1 MSDS, density, melting point, boiling point, structure, etc. Its name is (S)-1-(4-Chlorophenyl)-2,2,2-trifluoroethanamine>> amp version: (S)-1-(4-Chlorophenyl)-2,2,2-trifluoroethanamine

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