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-Bromo-1-[(4-fluorophenyl)methyl]pyrrolidin-2-one
  • N-(1,3-dihydro-2H-benzimidazol-2-ylidene)-1H-benzimidazole-6-carboxamide
  • 2-Chloro-6-methoxy-4-phenylpyridine
  • Tridecane-1-14C
  • Phenol, 2-amino-5-(1-methylethyl)-, 1-acetate
  • 3-(1H-Indazol-3-yl)-8-azabicyclo[3.2.1]octane-8-carbonitrile
  • Piperazine,1-(4-nitrophenyl)-4-(4-pyridinyl)-
  • 7-((Hydroxyacetyl)amino)actinomycin D ester with L-valine, monoacetate
  • Ambene
  • (2S)-6-amino-N-[(2S)-1-[[(2R)-1-[[(2S)-1-amino-3-(1H-indol-3-yl)-1-oxopropan-2-yl]amino]-1-oxo-3-sulfanylpropan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]-2-[[(2R)-2-[[(2S)-2-[[(2R)-2-[[(2R)-2-amino-3-phenylpropanoyl]amino]-3-sulfanylpropanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]hexanamide;4-[(3-carboxy-2-hydroxynaphthalen-1-yl)methyl]-3-hydroxynaphthalene-2-carboxylic acid
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