Phosphinothioic amide, P-1-aziridinyl-P-(2-methyl-1-aziridinyl)-N,N-di-2-propenyl- (9CI)

Modify Date: 2025-09-27 00:35:34

Phosphinothioic amide, P-1-aziridinyl-P-(2-methyl-1-aziridinyl)-N,N-di-2-propenyl- (9CI) Structure
Phosphinothioic amide, P-1-aziridinyl-P-(2-methyl-1-aziridinyl)-N,N-di-2-propenyl- (9CI) structure
Common Name Phosphinothioic amide, P-1-aziridinyl-P-(2-methyl-1-aziridinyl)-N,N-di-2-propenyl- (9CI)
CAS Number 41657-30-1 Molecular Weight 257.33500
Density 1.18g/cm3 Boiling Point 328ºC at 760 mmHg
Molecular Formula C11H20N3PS Melting Point N/A
MSDS N/A Flash Point 152.2ºC

 Names

Name N-[aziridin-1-yl-(2-methylaziridin-1-yl)phosphinothioyl]-N-prop-2-enylprop-2-en-1-amine

 Chemical & Physical Properties

Density 1.18g/cm3
Boiling Point 328ºC at 760 mmHg
Molecular Formula C11H20N3PS
Molecular Weight 257.33500
Flash Point 152.2ºC
Exact Mass 257.11200
PSA 51.16000
LogP 2.43100
Index of Refraction 1.592
InChIKey NRXJTPZGKPVJHU-UHFFFAOYSA-N
SMILES C=CCN(CC=C)P(=S)(N1CC1)N1CC1C

 Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
SZ2480000
CHEMICAL NAME :
Phosphine sulfide, (1-aziridinyl)(2-methyl-1-aziridinyl)diallylamino-
CAS REGISTRY NUMBER :
41657-30-1
LAST UPDATED :
199712
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C11-H20-N3-P-S
MOLECULAR WEIGHT :
257.37
WISWESSER LINE NOTATION :
T3NTJ APS&N2U1&2U1&- AT3NTJ B1

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Parenteral
SPECIES OBSERVED :
Rodent - rat
DOSE/DURATION :
4 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
JMCMAR Journal of Medicinal Chemistry. (American Chemical Soc., Distribution Office Dept. 223, POB POB 57136, West End Stn., Washington, DC 20037) V.6- 1963- Volume(issue)/page/year: 19,806,1976
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