N-(1-hydroxybutan-2-yl)-2-[[1-(1-hydroxybutan-2-ylamino)-2-methyl-1-oxopropan-2-yl]diazenyl]-2-methylpropanamide

Modify Date: 2025-09-17 23:30:54

N-(1-hydroxybutan-2-yl)-2-[[1-(1-hydroxybutan-2-ylamino)-2-methyl-1-oxopropan-2-yl]diazenyl]-2-methylpropanamide Structure
N-(1-hydroxybutan-2-yl)-2-[[1-(1-hydroxybutan-2-ylamino)-2-methyl-1-oxopropan-2-yl]diazenyl]-2-methylpropanamide structure
 Common Name N-(1-hydroxybutan-2-yl)-2-[[1-(1-hydroxybutan-2-ylamino)-2-methyl-1-oxopropan-2-yl]diazenyl]-2-methylpropanamide
CAS Number 391197-78-7 Molecular Weight 344.45000
Density N/A Boiling Point N/A
Molecular Formula C16H32N4O4 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name N-(1-hydroxybutan-2-yl)-2-[[1-(1-hydroxybutan-2-ylamino)-2-methyl-1-oxopropan-2-yl]diazenyl]-2-methylpropanamide
Synonym More Synonyms

 Chemical & Physical Properties

Molecular Formula C16H32N4O4
Molecular Weight 344.45000
Exact Mass 344.24200
PSA 130.36000
LogP 2.45060
InChIKey HEUHSTQOCMDTMK-UHFFFAOYSA-N
SMILES CCC(CO)NC(=O)C(C)(C)N=NC(C)(C)C(=O)NC(CC)CO

 Synonyms

Propanamide,2,2'-azobis[N-[1-(hydroxymethyl)propyl]-2-methyl
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Chemsrc provides CAS#:391197-78-7 MSDS, density, melting point, boiling point, structure, etc. Its name is N-(1-hydroxybutan-2-yl)-2-[[1-(1-hydroxybutan-2-ylamino)-2-methyl-1-oxopropan-2-yl]diazenyl]-2-methylpropanamide>> amp version: N-(1-hydroxybutan-2-yl)-2-[[1-(1-hydroxybutan-2-ylamino)-2-methyl-1-oxopropan-2-yl]diazenyl]-2-methylpropanamide

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