(1-Aziridinyl)bis(diallylamino)phosphine oxide

Suppliers

Names

[ CAS No. ]:
58588-69-5

[ Name ]:
(1-Aziridinyl)bis(diallylamino)phosphine oxide

[Synonym ]:
p-aziridin-1-yl-n,n,n',n'-tetraprop-2-en-1-ylphosphonic diamide
(1-Aziridinyl)bis(diallylamino)phosphine oxide
Phosphine oxide,(1-aziridinyl)bis(diallylamino)

Chemical & Physical Properties

[ Density]:
1.05g/cm3

[ Boiling Point ]:
380.6ºC at 760 mmHg

[ Molecular Formula ]:
C14H24N3OP

[ Molecular Weight ]:
281.33400

[ Flash Point ]:
184ºC

[ Exact Mass ]:
281.16600

[ PSA ]:
36.37000

[ LogP ]:
2.69600

[ Index of Refraction ]:
1.527

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
SY9285000
CHEMICAL NAME :
Phosphine oxide, (1-aziridinyl)bis(diallylamino)-
CAS REGISTRY NUMBER :
58588-69-5
LAST UPDATED :
199712
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C14-H24-N3-O-P
MOLECULAR WEIGHT :
281.38
WISWESSER LINE NOTATION :
T3NTJ APO&N2U1&2U1&N2U1&2U1

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 :
75 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

  • Phosphonic diamide, P- (2-methyl-1-aziridinyl)-N,N,N, N-tetra-2-propenyl-
  • Calcium(2+), tris[tris(2-methyl-1-aziridinyl)phosphine oxide-O]-, dichloride
  • (1-Aziridinyl)(2-methyl-1-aziridinyl)diallylaminophosphine oxide
  • 1-[bis(butoxymethyl)phosphorylmethoxy]butane
  • 1-[bis(3-chloropropyl)phosphoryl]-3-chloropropane
  • 1-bis(ethenyl)phosphorylethene
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 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
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • tert-Butyl-DL-alanine
  • 4-amino-N-[2-tert-butyl-1-(tetrahydro-2H-pyran-4-ylmethyl)-1H-benzimidazol-5-yl]-N-ethylbenzenesulfonamide
  • N-[3-(Aminooxy)propyl]-N-butyl-1-butanamine