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

Modify Date: 2024-02-04 06:58:14

2,2,2-TRIFLUORO-N-[(R)-ALPHA-METHYLBENZYL]ACETAMIDE Structure
2,2,2-TRIFLUORO-N-[(R)-ALPHA-METHYLBENZYL]ACETAMIDE structure
Common Name 2,2,2-TRIFLUORO-N-[(R)-ALPHA-METHYLBENZYL]ACETAMIDE
CAS Number 39995-50-1 Molecular Weight 217.18800
Density 1.217g/cm3 Boiling Point 278.1ºC at 760 mmHg
Molecular Formula C10H10F3NO Melting Point 94-96ºC(lit.)
MSDS USA Flash Point 122ºC

 Names

Name 2,2,2-Trifluoro-N-[(1R)-1-phenylethyl]acetamide
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.217g/cm3
Boiling Point 278.1ºC at 760 mmHg
Melting Point 94-96ºC(lit.)
Molecular Formula C10H10F3NO
Molecular Weight 217.18800
Flash Point 122ºC
Exact Mass 217.07100
PSA 32.59000
LogP 3.26640
Index of Refraction 1.463
Storage condition 2-8°C

 Safety Information

RIDADR NONH for all modes of transport

 Synonyms

2,2,2-Trifluoro-N-[(R)-|A-methylbenzyl]acetamide
(S)-2,2,2-trifluoro-N-(1-phenylethyl)acetamide
2,2,2-trifluoro-N-((S)-1-phenylethyl)acetamide
Acetamide,2,2,2-trifluoro-N-[(1R)-1-phenylethyl]
(S)-N-(1-phenylethyl)trifluoroacetamide