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IdentificationBack Directory
[Name]

2,2,2-TRIFLUORO-N-[(S)-ALPHA-METHYLBENZYL]ACETAMIDE
[Synonyms]

N-[(1S)-1-Phenylethyl]trifluoroacetamide
N-[(S)-α-Methylbenzyl]trifluoroacetamide
2,2,2-Trifluoro-N-(1S)-1-phenylethylacetamide
2,2,2-trifluoro-n-[(s)-α-methylbenzyl]acetamide
2,2,2-trifluoro-N-((S)-alpha-methyl-benzyl)acetam
Acetamide, 2,2,2-trifluoro-N-[(1S)-1-phenylethyl]-
2,2,2-TRIFLUORO-N-[(S)-ALPHA-METHYLBENZYL]ACETAMIDE
[MDL Number]

MFCD00192526
[MOL File]

39995-51-2.mol
Chemical PropertiesBack Directory
[Melting point ]

93-95 °C(lit.)
Safety DataBack Directory
[Symbol(GHS) ]


GHS07
[Signal word ]

Warning
[Hazard statements ]

H302-H315-H319-H335
[Precautionary statements ]

P261-P280-P301+P312-P302+P352-P305+P351+P338
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