N,N'-bis-(1-methyl-3-oxo-but-1-enyl)-p-phenylenediamine

Modify Date: 2024-01-11 19:15:08

N,N'-bis-(1-methyl-3-oxo-but-1-enyl)-p-phenylenediamine Structure
N,N'-bis-(1-methyl-3-oxo-but-1-enyl)-p-phenylenediamine structure
Common Name N,N'-bis-(1-methyl-3-oxo-but-1-enyl)-p-phenylenediamine
CAS Number 20771-74-8 Molecular Weight 272.34200
Density N/A Boiling Point N/A
Molecular Formula C16H20N2O2 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name N,N'-bis-(1-methyl-3-oxo-but-1-enyl)-p-phenylenediamine
Synonym More Synonyms

 Chemical & Physical Properties

Molecular Formula C16H20N2O2
Molecular Weight 272.34200
Exact Mass 272.15200
PSA 58.20000
LogP 3.64200

 Synonyms

N,N'-Bis-(1-methyl-3-oxo-but-1-enyl)-p-phenylendiamin
N.N'-Bis-(methyl-acetonyl-methylen)-p-phenylendiamin
p-Phenylen-bis-(acetylaceton-monoimid)