N-Bis(2-chloroethyl)-N,N-diethylene phosphoramide

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Names

[ CAS No. ]:
2091-01-2

[ Name ]:
N-Bis(2-chloroethyl)-N,N-diethylene phosphoramide

[Synonym ]:
at-222

Chemical & Physical Properties

[ Density]:
1.41g/cm3

[ Boiling Point ]:
389.6ºC at 760 mmHg

[ Molecular Formula ]:
C8H16Cl2N3OP

[ Molecular Weight ]:
272.11200

[ Flash Point ]:
189.4ºC

[ Exact Mass ]:
271.04100

[ PSA ]:
36.14000

[ LogP ]:
1.38110

[ Vapour Pressure ]:
2.81E-06mmHg at 25°C

[ Index of Refraction ]:
1.569

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
SZ5800000
CHEMICAL NAME :
Phosphinic amide, bis(1-aziridinyl)-N-bis(2-chloroethyl)-
CAS REGISTRY NUMBER :
2091-01-2
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C8-H16-Cl2-N3-O-P
MOLECULAR WEIGHT :
272.14
WISWESSER LINE NOTATION :
T3NTJ APO&N2G2G- AT3NTJ

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Intraperitoneal
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
19 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
SSINAV Scientia Sinica. (Peking, Peop. Rep. China) V.3-24, 1954-81. For publisher information, see SSBSEF. Volume(issue)/page/year: 13,789,1964

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

  • N,N-bis(2-chloroethyl)-N,N-dinitroso-piperazine-1,4-dicarboxamide
  • HEXANEDIAMIDE, N,N-BIS(2-CHLOROETHYL)-N,N-DINITROSO-
  • Benzamide,N,N-bis(2-chloroethyl)-
  • Benzeneethanamine,N,N-bis(2-chloroethyl)-
  • Methanesulfonamide,N,N-bis(2-chloroethyl)-
  • Phosphorodiamidic acid, N,N-bis(2-chloroethyl)-N,N-dimethyl-, 3-oxopropyl ester
  • 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