N-[aziridin-1-yl-butylimino-(dibutylamino)-λ5-phosphanyl]-N-butylbutan-1-amine

Modify Date: 2025-09-05 13:41:36

N-[aziridin-1-yl-butylimino-(dibutylamino)-λ5-phosphanyl]-N-butylbutan-1-amine Structure
N-[aziridin-1-yl-butylimino-(dibutylamino)-λ5-phosphanyl]-N-butylbutan-1-amine structure
 Common Name N-[aziridin-1-yl-butylimino-(dibutylamino)-λ5-phosphanyl]-N-butylbutan-1-amine
CAS Number 85459-06-9 Molecular Weight 400.62500
Density N/A Boiling Point N/A
Molecular Formula C22H49N4P Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name N-[aziridin-1-yl-butylimino-(dibutylamino)-λ5-phosphanyl]-N-butylbutan-1-amine
Synonym More Synonyms

 Chemical & Physical Properties

Molecular Formula C22H49N4P
Molecular Weight 400.62500
Exact Mass 400.36900
PSA 31.66000
LogP 6.79060

 Synonyms

Phosphonimidic diamide,P-1-aziridinyl-N,N,N',N',N''-pentabutyl
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Chemsrc provides CAS#:85459-06-9 MSDS, density, melting point, boiling point, structure, etc. Its name is N-[aziridin-1-yl-butylimino-(dibutylamino)-λ5-phosphanyl]-N-butylbutan-1-amine>> amp version: N-[aziridin-1-yl-butylimino-(dibutylamino)-λ5-phosphanyl]-N-butylbutan-1-amine

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