Benzamide,N-[(1R,2R)-2-(acetylamino)-1,2-diphenylethyl]-, rel-

Modify Date: 2024-04-09 11:47:59

Benzamide,N-[(1R,2R)-2-(acetylamino)-1,2-diphenylethyl]-, rel- Structure
Benzamide,N-[(1R,2R)-2-(acetylamino)-1,2-diphenylethyl]-, rel- structure
Common Name Benzamide,N-[(1R,2R)-2-(acetylamino)-1,2-diphenylethyl]-, rel-
CAS Number 69576-65-4 Molecular Weight 358.43300
Density 1.163g/cm3 Boiling Point 652ºC at 760mmHg
Molecular Formula C23H22N2O2 Melting Point N/A
MSDS N/A Flash Point 224.8ºC

 Names

Name threo-1-acetamido-2-benzamido-1,2-diphenylethane
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.163g/cm3
Boiling Point 652ºC at 760mmHg
Molecular Formula C23H22N2O2
Molecular Weight 358.43300
Flash Point 224.8ºC
Exact Mass 358.16800
PSA 58.20000
LogP 4.81690

 Synonyms

9,10-diacetoxyoctadecanoic acid
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