Phosphinic amide,P,P-bis(1-aziridinyl)-N-phenyl-N-2-propenyl- (9CI)

Suppliers

Names

[ CAS No. ]:
3143-88-2

[ Name ]:
Phosphinic amide,P,P-bis(1-aziridinyl)-N-phenyl-N-2-propenyl- (9CI)

[Synonym ]:
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

Chemical & Physical Properties

[ 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

Toxicological Information

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

Related Compounds

  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • (1R,2R,3S,5S)-2,6,6-Trimethylbicyclo[3.1.1]heptan-3-amine
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 2-(Amino(2-methoxyphenyl)methyl)-1H-imidazole-5-carboxylic acid
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • tert-Butyl-DL-alanine