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3143-88-2

3143-88-2 structure
3143-88-2 structure

Name N-[bis(aziridin-1-yl)phosphoryl]-N-prop-2-enylaniline
Synonyms Phosphinic amide,P,P-bis(1-aziridinyl)-N-phenyl-N-2-propenyl
p,p-bis(aziridin-1-yl)-n-phenyl-n-prop-2-en-1-ylphosphinic amide
P,P-Bis(1-aziridinyl)-N-phenyl-N-2-propenylphosphinic amide
Density 1.26g/cm3
Boiling Point 370.1ºC at 760 mmHg
Molecular Formula C13H18N3OP
Molecular Weight 263.27500
Flash Point 177.6ºC
Exact Mass 263.11900
PSA 36.14000
LogP 2.29410
Index of Refraction 1.621

CHEMICAL IDENTIFICATION

RTECS NUMBER :
SZ5831300
CHEMICAL NAME :
Phosphinic amide, P,P-bis(1-aziridinyl)-N-phenyl-N-2-propenyl-
CAS REGISTRY NUMBER :
3143-88-2
LAST UPDATED :
199112
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C13-H18-N3-O-P
MOLECULAR WEIGHT :
263.31

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 :
>300 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