2-[(1-amino-2-methyl-1-oxobutan-2-yl)diazenyl]-2-methylbutanamide

Modify Date: 2024-04-02 16:22:59

2-[(1-amino-2-methyl-1-oxobutan-2-yl)diazenyl]-2-methylbutanamide Structure
2-[(1-amino-2-methyl-1-oxobutan-2-yl)diazenyl]-2-methylbutanamide structure
 Common Name 2-[(1-amino-2-methyl-1-oxobutan-2-yl)diazenyl]-2-methylbutanamide
CAS Number 62043-07-6 Molecular Weight 228.29100
Density N/A Boiling Point N/A
Molecular Formula C10H20N4O2 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 2-[(1-amino-2-methyl-1-oxobutan-2-yl)diazenyl]-2-methylbutanamide
Synonym More Synonyms

 Chemical & Physical Properties

Molecular Formula C10H20N4O2
Molecular Weight 228.29100
Exact Mass 228.15900
PSA 112.88000
LogP 3.04600

 Synonyms

Butanamide,2,2'-azobis[2-methyl
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Chemsrc provides CAS#:62043-07-6 MSDS, density, melting point, boiling point, structure, etc. Its name is 2-[(1-amino-2-methyl-1-oxobutan-2-yl)diazenyl]-2-methylbutanamide>> amp version: 2-[(1-amino-2-methyl-1-oxobutan-2-yl)diazenyl]-2-methylbutanamide

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