1,1-dibutyl-3-methylurea

Names

[ CAS No. ]:
21260-54-8

[ Name ]:
1,1-dibutyl-3-methylurea

[Synonym ]:
N,N-dibutyl-N'-methyl urea
Urea,1,1-dibutyl-3-methyl

Chemical & Physical Properties

[ Density]:
0.9g/cm3

[ Boiling Point ]:
321.3ºC at 760 mmHg

[ Molecular Formula ]:
C10H22N2O

[ Molecular Weight ]:
186.29400

[ Flash Point ]:
148.1ºC

[ Exact Mass ]:
186.17300

[ PSA ]:
35.83000

[ LogP ]:
2.43240

[ Vapour Pressure ]:
0.000301mmHg at 25°C

[ Index of Refraction ]:
1.451

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
YS8232000
CHEMICAL NAME :
Urea, 1,1-dibutyl-3-methyl-
CAS REGISTRY NUMBER :
21260-54-8
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C10-H22-N2-O
MOLECULAR WEIGHT :
186.34
WISWESSER LINE NOTATION :
4N4&VM1

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LDLo - Lowest published lethal dose
ROUTE OF EXPOSURE :
Intraperitoneal
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
260 mg/kg
TOXIC EFFECTS :
Behavioral - general anesthetic Behavioral - somnolence (general depressed activity) Behavioral - convulsions or effect on seizure threshold
REFERENCE :
JPETAB Journal of Pharmacology and Experimental Therapeutics. (Williams & Wilkins Co., 428 E. Preston St., Baltimore, MD 21202) V.1- 1909/10- Volume(issue)/page/year: 54,188,1935

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • S-methyl N-methylcarbamothioate
  • Dibutylamine
  • Methylisocyanate 1 x 500mg neat

DownStream

Related Compounds

  • 1,1-dibutyl-3-(3,4-dimethylphenyl)urea
  • 1,1-dibutyl-3-(2,4-dimethylphenyl)urea
  • 1,1-dibutyl-3-(4-iodophenyl)urea
  • 1,1-dibutyl-3-(diaminomethylidene)guanidine,hydrochloride
  • 1,1-dibutyl-3-[4-[4-(dibutylcarbamothioylamino)phenyl]phenyl]thiourea
  • 1,1-dibutyl-3-(4-methylphenyl)urea
  • 1-(3-chloro-2-methylphenyl)-1H-1,2,3-triazole-4-carbaldehyde
  • 1-(2-chloro-4-methylphenyl)-1H-1,2,3-triazole-4-carbaldehyde
  • 1-(3-fluoro-4-methoxyphenyl)-1H-1,2,3-triazole-4-carbaldehyde
  • 4-(diethoxymethyl)-1-(4-nitrophenyl)-1H-1,2,3-triazole
  • 2,2,2-trifluoro-N-(4-methylpyridin-3-yl)acetamide
  • 1-(2,4-difluorophenyl)-1H-1,2,3-triazole-4-carbaldehyde
  • 1-[4-(propan-2-yl)phenyl]-1H-1,2,3-triazole-4-carbaldehyde
  • N-[(3-methylpyridin-2-yl)methyl]acetamide
  • 2-Amino-3-hydroxy-3-(3-methylthiophen-2-yl)propanoic acid
  • 2-Amino-1-(3-methylcyclohexyl)propane-1,3-diol
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