1-cyclopentyl-1-methyl-3-(3,4,5-trimethoxyphenyl)urea

Names

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

[Synonym ]:
Urea,N-cyclopentyl-N-methyl-N'-(3,4,5-trimethoxyphenyl)
N-Cyclopentyl-N-methyl-N'-(3,4,5-trimethoxyphenyl)urea

Chemical & Physical Properties

[ Molecular Formula ]:
C₁₆H₂₄N₂O₄

[ Molecular Weight ]:
308.37300

[ Exact Mass ]:
308.17400

[ PSA ]:
63.52000

[ LogP ]:
3.13230

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :: YS7892183

CHEMICAL NAME :: Urea, N-cyclopentyl-N-methyl-N'-(3,4,5-trimethoxyphenyl)-

CAS REGISTRY NUMBER :: 68060-79-7

LAST UPDATED :: 199803

DATA ITEMS CITED :: 1

MOLECULAR FORMULA :: C16-H24-N2-O4

MOLECULAR WEIGHT :: 308.42

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 :: 2500 mg/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

(3S)-3-(2-Chlorophenyl)cyclohexanone
3,4,5-Trimethylbenzeneethanamine
3-Amino-3-methylpentanamide
1,2,3-trimethoxy-4-nitro-5-[(E)-2-nitroethenyl]benzene
6-((4-(Tert-butyl)phenyl)amino)nicotinamide
4-[(2-Amino-5-thiazolyl)thio]-I+/--methyl-I+/--(trifluoromethyl)benzenemethanol
(2S,3S,4R,E)-2,5-Bis(benzyloxy)-3-fluoro-4-hydroxypentanal O-(tert-butyldimethylsilyl) oxime
(4R,4AS,5S,6S,7S)-5-(benzyloxy)-7-((benzyloxy)methyl)-6-fluoro-4-hydroxyhexahydro-1H-pyrrolo[1,2-c][1,3]oxazin-1-one
Carbamic acid, [(1S)-1-[(4-fluorophenyl)methyl]-2-(hexahydro-5-oxo-1H-1,4-diazepin-1-yl)-2-oxoethyl]-, 1,1-dimethylethyl ester
(S)-2-(1-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-methylbutyl)oxazole-4-carboxylic acid

The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.