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
  • 1-ethyl-3-(1-ethynylcyclopropyl)-1H-pyrazole
  • 1-[(1-ethyl-1H-pyrazol-3-yl)methyl]cyclopropan-1-amine
  • 2,5-dimethyl-1-(2-methylpropyl)-3-(prop-2-yn-1-yl)-1H-pyrrole
  • (2R)-1-[2,5-dimethyl-1-(2-methylpropyl)-1H-pyrrol-3-yl]propan-2-amine
  • (2R)-4-[2,5-dimethyl-1-(2-methylpropyl)-1H-pyrrol-3-yl]butan-2-ol
  • O-{2-[2,5-dimethyl-1-(2-methylpropyl)-1H-pyrrol-3-yl]propyl}hydroxylamine
  • (1R)-3-amino-1-[2,5-dimethyl-1-(2-methylpropyl)-1H-pyrrol-3-yl]propan-1-ol
  • (3S)-3-[2,5-dimethyl-1-(2-methylpropyl)-1H-pyrrol-3-yl]-3-hydroxypropanoic acid
  • (1S)-2-amino-1-[2,5-dimethyl-1-(2-methylpropyl)-1H-pyrrol-3-yl]ethan-1-ol
  • Methyl 2-amino-2-(4-cyanothiophen-2-yl)acetate
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