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

  • 3-(Butane-1-sulfonyl)aniline
  • N-isopropyl-2-(5-methoxy-1,6-dimethyl-2,4-dioxo-1,2-dihydropyrido[2,3-d]pyrimidin-3(4H)-yl)acetamide
  • 2-(6-ethyl-5-methoxy-1-methyl-2,4-dioxo-1,2-dihydropyrido[2,3-d]pyrimidin-3(4H)-yl)-N-(3-methoxyphenyl)acetamide
  • N-(4-ethoxyphenyl)-2-(6-ethyl-5-methoxy-1-methyl-2,4-dioxo-1,2-dihydropyrido[2,3-d]pyrimidin-3(4H)-yl)acetamide
  • 6-ethyl-5-methoxy-1-methyl-3-(pyridin-2-ylmethyl)pyrido[2,3-d]pyrimidine-2,4(1H,3H)-dione
  • 2-(6-ethyl-5-methoxy-1-methyl-2,4-dioxo-1,2-dihydropyrido[2,3-d]pyrimidin-3(4H)-yl)-N,N-diisopropylacetamide
  • 3-(2-chloro-6-fluorobenzyl)-6-ethyl-5-methoxy-1-methylpyrido[2,3-d]pyrimidine-2,4(1H,3H)-dione
  • N-Tricyclo[3.3.1.13,7]dec-1-ylethanethioamide
  • 3-(3-Aminopropoxy)-N-methylbenzenemethanamine
  • N-(2-((4-(4-fluorophenyl)piperazin-1-yl)sulfonyl)ethyl)-2-phenoxyacetamide
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