1,1-dibutyl-3-(3,4,5-trimethoxyphenyl)urea

Names

[ CAS No. ]:
68060-92-4

[ Name ]:
1,1-dibutyl-3-(3,4,5-trimethoxyphenyl)urea

[Synonym ]:
N,N-Dibutyl-N'-(3,4,5-trimethoxyphenyl)urea
Urea,N,N-dibutyl-N'-(3,4,5-trimethoxyphenyl)

Chemical & Physical Properties

[ Molecular Formula ]:
C18H30N2O4

[ Molecular Weight ]:
338.44200

[ Exact Mass ]:
338.22100

[ PSA ]:
63.52000

[ LogP ]:
4.16010

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
YS8487500
CHEMICAL NAME :
Urea, N,N-dibutyl-N'-(3,4,5-trimethoxyphenyl)-
CAS REGISTRY NUMBER :
68060-92-4
LAST UPDATED :
199803
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C18-H30-N2-O4
MOLECULAR WEIGHT :
338.50

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Oral
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
>5 gm/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
USXXAM United States Patent Document. (U.S. Patent Office, Box 9, Washington, DC 20231) Volume(issue)/page/year: #4252804

Related Compounds

  • 1-(1-adamantyl)-3-(3,4,5-trimethoxyphenyl)urea
  • 1,1-dimethyl-3-(3,4,5-trimethoxyphenyl)urea
  • 1,1-diethyl-3-(3,4,5-trimethoxyphenyl)urea
  • 1-[1-(dimethylamino)propan-2-yl]-3-(3,4,5-trimethoxyphenyl)urea
  • N,N-Dibutyl-N'-(3,4,5-trimethoxybenzoyl)thiourea
  • 1-(1-Piperazinyl)-3-(3,4,5-trimethoxyphenyl)-2-propen-1-one
  • 5-chloro-2-(2-pyrimidinyl)-1,8-Naphthyridine
  • Ethyl 3-amino-3-(2-fluoro-5-nitrophenyl)propanoate
  • 2-Chloro-N-(4,4-difluorocyclohexyl)-5-fluoropyrimidin-4-amine
  • Methyl 3-(5-aminopyridin-2-yl)propanoate
  • 2-Bromo-7-(3-chloro-5-fluorophenoxy)-6,7-dihydro-5H-pyrrolo[1,2-b][1,2,4]triazole
  • 3-(2,3-dihydro-1H-inden-1-yl)propane-1-thiol
  • 5-Fluoro-N-[[2-fluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methyl]-2-methoxy-benzamide
  • N-methyl-1-(prop-1-en-2-yl)cyclopropan-1-amine
  • 5-Chloro-1-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,2-dihydropyridine
  • Methyl 2-(6-(tert-butoxycarbonyl)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-yl)-1,2,3,4-tetrahydroisoquinoline-8-carboxylate
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