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

  • 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
  • N-(2-methoxy-2-phenylbutyl)cyclobutanecarboxamide
  • 5-(Methylamino)pyridin-3-OL