Phosphinothioic amide, P,P-bis(1-aziridinyl)-N,N-dimethyl-

Modify Date: 2025-08-22 06:50:07

Phosphinothioic amide, P,P-bis(1-aziridinyl)-N,N-dimethyl- Structure
Phosphinothioic amide, P,P-bis(1-aziridinyl)-N,N-dimethyl- structure
Common Name Phosphinothioic amide, P,P-bis(1-aziridinyl)-N,N-dimethyl-
CAS Number 3750-43-4 Molecular Weight 191.23400
Density 1.32g/cm3 Boiling Point 250.9ºC at 760mmHg
Molecular Formula C6H14N3PS Melting Point N/A
MSDS N/A Flash Point 105.5ºC

 Names

Name N-[bis(aziridin-1-yl)phosphinothioyl]-N-methylmethanamine
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.32g/cm3
Boiling Point 250.9ºC at 760mmHg
Molecular Formula C6H14N3PS
Molecular Weight 191.23400
Flash Point 105.5ºC
Exact Mass 191.06500
PSA 51.16000
LogP 0.93010
Index of Refraction 1.625

 Safety Information

HS Code 2933990090

 Customs

HS Code 2933990090
Summary 2933990090. heterocyclic compounds with nitrogen hetero-atom(s) only. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%

 Synonyms

Phosphinothioic amide,P,P-bis(1-aziridinyl)-N,N-dimethyl
RK 3
Dimethylamido-thiophosphorsaeure-bis-ethylenimid
bis-aziridin-1-yl-phosphinothioic acid dimethylamide
P,P-Bis(1-aziridinyl)-N,N-dimethylphosphinothioic amide
ENT 6249A
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