1-(2-chloroethyl)-3-[3-(2-chloroethylcarbamoylamino)-4-methylphenyl]urea

Names

[ CAS No. ]:
60984-07-8

[ Name ]:
1-(2-chloroethyl)-3-[3-(2-chloroethylcarbamoylamino)-4-methylphenyl]urea

[Synonym ]:
1,1'-(4-methylbenzene-1,3-diyl)bis[3-(2-chloroethyl)urea]
reaction product of 3,3'-(2,4-Tolylene)bis(1-(2-chloroethyl)urea)and water
1,1'-Bis(2-chloroethyl)-3,3'-(4-methyl-m-phenylene)diurea comp. with water
Urea,1,1'-(4-methyl-m-phenylene)bis(1-(2-chloroethyl)
Urea,3,3'-(4-methyl-m-phenylene)bis(1-chloroethyl)-di-comp. with water

Chemical & Physical Properties

[ Density]:
1.358g/cm3

[ Boiling Point ]:
447.2ºC at 760 mmHg

[ Molecular Formula ]:
C13H18Cl2N4O2

[ Molecular Weight ]:
333.21400

[ Flash Point ]:
224.3ºC

[ Exact Mass ]:
332.08100

[ PSA ]:
82.26000

[ LogP ]:
3.64340

[ Index of Refraction ]:
1.616

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
YT8490000
CHEMICAL NAME :
Urea, 1,1'-(4-methyl-m-phenylene)bis(1-(2-chloroethyl)-
CAS REGISTRY NUMBER :
60984-07-8
LAST UPDATED :
198609
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C13-H18-Cl2-N4-O2.H2-O
MOLECULAR WEIGHT :
351.27
WISWESSER LINE NOTATION :
G2MVMR B1 EMVM2G &QH

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Intravenous
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
75 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
CSLNX* U.S. Army Armament Research & Development Command, Chemical Systems Laboratory, NIOSH Exchange Chemicals. (Aberdeen Proving Ground, MD 21010) Volume(issue)/page/year: NX#08615

Related Compounds

  • 4-Amino-1,5-diphenyl-1H-pyrazolo[3,4-d]pyrimidin-6(5H)-one
  • 2(1H)-Pyrimidinone, 4-amino-1-[(5-oxo-2-pyrrolidinyl)methyl]-, (S)-
  • Demethoxyaflatoxin B2, (+/-)-
  • {2-Butyl-5-chloro-3-[6-(1H-tetrazol-5-yl)-5,6,7,8-tetrahydro-naphthalen-2-ylmethyl]-3H-imidazol-4-yl}-methanol
  • 5-Bromo-3-(butylthio)-2,3-dihydro-6-methyl-2-oxo-7-benzofurancarboxaldehyde
  • 8-(3,5-dimethylphenyl)-1-methyl-3-(4-methylbenzyl)-7,8-dihydro-1H-imidazo[2,1-f]purine-2,4(3H,6H)-dione
  • 4-[[(4-Methoxyphenyl)methyl]amino]-2-(methylthio)-5-pyrimidinemethanol
  • 8-Ethyl-5,8-dihydro-2-(phenylamino)pyrido[2,3-d]pyrimidin-7(6h)-one
  • 3-(1-(4-Nitrophenyl)piperidin-4-yl)propan-1-ol
  • 2-Methanesulfonyl-4-[5-azabenzimidazol-1-yl]pyrimidine
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