1-(3,4-dichlorophenyl)-3-[7-[(3,4-dichlorophenyl)carbamoylamino]-2,7-dimethyloctan-2-yl]urea

Names

[ CAS No. ]:
102584-84-9

[ Name ]:
1-(3,4-dichlorophenyl)-3-[7-[(3,4-dichlorophenyl)carbamoylamino]-2,7-dimethyloctan-2-yl]urea

[Synonym ]:
1,1'-(2,7-dimethyloctane-2,7-diyl)bis[3-(3,4-dichlorophenyl)urea]
1,1'-(1,1,6,6-Tetramethylhexamethylene)bis(3,3'-(3,4-dichlorophenyl)urea)
2,7-Diamino-2,7-dimethyloctaediamine,3',3",4',4"-tetrachlorodicarboxanilide
Urea,1,1'-(1,1,6,6-tetramethylhexamethylene)bis(3,3'-(3,4-dichlorophenyl)

Chemical & Physical Properties

[ Molecular Formula ]:
C24H30Cl4N4O2

[ Molecular Weight ]:
548.33300

[ Exact Mass ]:
546.11200

[ PSA ]:
82.26000

[ LogP ]:
9.28880

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
YU2680000
CHEMICAL NAME :
Urea, 1,1'-(1,1,6,6-tetramethylhexamethylene)bis(3,3'-(3,4- dichlorophenyl)-
CAS REGISTRY NUMBER :
102584-84-9
LAST UPDATED :
198609
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C24-H30-Cl4-N4-O2
MOLECULAR WEIGHT :
548.38
WISWESSER LINE NOTATION :
GR BG DMVMX1&1&4X1&1&MVMR CG DG

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 :
13 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#07290

Related Compounds

  • Gold, tris[|I-[5-(2-thienyl)-1H-pyrazolato-|EN1:|EN2]]tri-, cyclo
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  • 4-Methyl-2,5-bis(4-(trifluoromethyl)phenyl)pyridine
  • (2S,4S)-Ethyl 1-(2-((tert-butoxycarbonyl)amino)ethyl)-4-(2-isobutyramido-6-oxo-3H-purin-7(6H)-yl)pyrrolidine-2-carboxylate
  • Methyl 3-methyl-2-oxo-2,3-dihydrobenzo[d]oxazole-4-carboxylate
  • 2-(8-(Methacryloyloxy)-3',3'-dimethyl-6-nitrospiro[chromene-2,2'-indolin]-1'-yl)ethyl methacrylate
  • Methyl 3-(acetoxymethyl)-5-(methylamino)benzoate
  • 1-Benzyl 2-methyl rel-(2R,5S)-5-(fluoromethyl)pyrrolidine-1,2-dicarboxylate
  • 4,4'-(2,5-Divinyl-1,4-phenylene)dipyridine
  • 4-Amino-N-(o-tolyl)benzamide hydrochloride
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