Phosphinothioic amide,N,N'-1,8-octanediylbis[P,P-bis(1-aziridinyl)- (9CI)

Modify Date: 2024-02-28 11:45:24

Phosphinothioic amide,N,N'-1,8-octanediylbis[P,P-bis(1-aziridinyl)- (9CI) Structure
Phosphinothioic amide,N,N'-1,8-octanediylbis[P,P-bis(1-aziridinyl)- (9CI) structure
Common Name Phosphinothioic amide,N,N'-1,8-octanediylbis[P,P-bis(1-aziridinyl)- (9CI)
CAS Number 31695-52-0 Molecular Weight 436.55900
Density 1.34g/cm3 Boiling Point 547.4ºC at 760mmHg
Molecular Formula C16H34N6P2S2 Melting Point N/A
MSDS N/A Flash Point 284.9ºC

 Names

Name 2-[[4-[bis(2-hydroxyethyl)amino]-6-chloro-1,3,5-triazin-2-yl]-(2-hydroxyethyl)amino]ethanol
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.34g/cm3
Boiling Point 547.4ºC at 760mmHg
Molecular Formula C16H34N6P2S2
Molecular Weight 436.55900
Flash Point 284.9ºC
Exact Mass 436.17600
PSA 119.90000
LogP 4.05220
Index of Refraction 1.646

 Synonyms

2,2',2'',2'''-[(6-chloro-1,3,5-triazine-2,4-diyl)dinitrilo]tetraethanol
EINECS 250-653-2