Propanamide, 2-chloro-N-[[(1,1-dimethylethyl)amino]carbonyl]

Modify Date: 2024-04-06 06:16:25

Propanamide, 2-chloro-N-[[(1,1-dimethylethyl)amino]carbonyl] Structure
Propanamide, 2-chloro-N-[[(1,1-dimethylethyl)amino]carbonyl] structure
 Common Name Propanamide, 2-chloro-N-[[(1,1-dimethylethyl)amino]carbonyl]
CAS Number 879318-96-4 Molecular Weight 206.67000
Density N/A Boiling Point N/A
Molecular Formula C8H15ClN2O2 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name Propanamide, 2-chloro-N-[[(1,1-dimethylethyl)amino]carbonyl]
Synonym More Synonyms

 Chemical & Physical Properties

Molecular Formula C8H15ClN2O2
Molecular Weight 206.67000
Exact Mass 206.08200
PSA 58.20000
LogP 2.01980

 Synonyms

n-[(tert-butylamino)carbonyl]-2-chloropropanamide
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Chemsrc provides CAS#:879318-96-4 MSDS, density, melting point, boiling point, structure, etc. Its name is Propanamide, 2-chloro-N-[[(1,1-dimethylethyl)amino]carbonyl]>> amp version: Propanamide, 2-chloro-N-[[(1,1-dimethylethyl)amino]carbonyl]

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