Phosphinic amide,P,P-bis(1-aziridinyl)-N-2-pyrimidinyl-

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Names

[ CAS No. ]:
882-58-6

[ Name ]:
Phosphinic amide,P,P-bis(1-aziridinyl)-N-2-pyrimidinyl-

[Synonym ]:
diethyleniminophosphoryl(pyrimidin-2-yl)amine
Phosphemide
N-[bis(aziridin-1-yl)phosphoryl]pyrimidin-2-amine
<32P>Pyrimidin-2-ylaminophosphonsaeure-di(ethylenamid)
P,P-Bis(aziridin-1-yl)-N-(pyrimidin-2-yl)phosphinamide
Pyrimid-2-yl-amidophosphorsaeure-diethylenimid
Phosphacin
N.N=N'.N'-Bis-(aethylen)-N''-(2-pyrimidinyl)-phosphortriamid
P,P-Bis(aziridin-1-yl)-N-(2-pyrimidinyl)phosphinamide
Phosphimid
bis-aziridin-1-yl-phosphinic acid pyrimidin-2-ylamide

Chemical & Physical Properties

[ Density]:
1.49g/cm3

[ Boiling Point ]:
396.7ºC at 760 mmHg

[ Molecular Formula ]:
C8H12N5OP

[ Molecular Weight ]:
225.18800

[ Flash Point ]:
193.7ºC

[ Exact Mass ]:
225.07800

[ PSA ]:
70.71000

[ LogP ]:
0.57660

[ Index of Refraction ]:
1.648

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
SZ5835000
CHEMICAL NAME :
Phosphinic amide, P,P-bis(1-aziridinyl)-N-2-pyrimidyl-
CAS REGISTRY NUMBER :
882-58-6
BEILSTEIN REFERENCE NO. :
0615892
LAST UPDATED :
199612
DATA ITEMS CITED :
3
MOLECULAR FORMULA :
C8-H12-N5-O-P
MOLECULAR WEIGHT :
225.22

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LDLo - Lowest published lethal dose
ROUTE OF EXPOSURE :
Intraperitoneal
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
125 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value

MUTATION DATA

TYPE OF TEST :
Sister chromatid exchange
TEST SYSTEM :
Rodent - hamster Cells - not otherwise specified
DOSE/DURATION :
2200 nmol/L
REFERENCE :
SOGEBZ Soviet Genetics. English translation of GNKAA5. (Plenum Pub. Corp., 233 Spring St., New York, NY 10013) V.2- 1966- Volume(issue)/page/year: 18,210,1982

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%

Related Compounds

  • 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)-
  • 3-(5-Formylthiophen-2-yl)furan-2-sulfonamide
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 2-Cyclopropyl-1,3-thiazole-4-carbothioamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • tert-Butyl-DL-alanine