(S)-N-(1,1,1-Trifluoropropan-2-yl)benzamide

Modify Date: 2025-08-26 06:37:31

(S)-N-(1,1,1-Trifluoropropan-2-yl)benzamide Structure
(S)-N-(1,1,1-Trifluoropropan-2-yl)benzamide structure
 Common Name (S)-N-(1,1,1-Trifluoropropan-2-yl)benzamide
CAS Number 881426-13-7 Molecular Weight 217.19
Density 1.2±0.1 g/cm3 Boiling Point 301.5±42.0 °C at 760 mmHg
Molecular Formula C10H10F3NO Melting Point N/A
MSDS N/A Flash Point 136.1±27.9 °C

 Names

Name (S)-N-(1,1,1-Trifluoropropan-2-yl)benzamide
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.2±0.1 g/cm3
Boiling Point 301.5±42.0 °C at 760 mmHg
Molecular Formula C10H10F3NO
Molecular Weight 217.19
Flash Point 136.1±27.9 °C
Exact Mass 217.071442
LogP 2.51
Vapour Pressure 0.0±0.6 mmHg at 25°C
Index of Refraction 1.464
InChIKey AYNNRIXQAVTECA-ZETCQYMHSA-N
SMILES CC(NC(=O)c1ccccc1)C(F)(F)F

 Synonyms

N-[(2S)-1,1,1-Trifluoro-2-propanyl]benzamide
Benzamide, N-[(1S)-2,2,2-trifluoro-1-methylethyl]-
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Chemsrc provides CAS#:881426-13-7 MSDS, density, melting point, boiling point, structure, etc. Its name is (S)-N-(1,1,1-Trifluoropropan-2-yl)benzamide>> amp version: (S)-N-(1,1,1-Trifluoropropan-2-yl)benzamide

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