1-butyl-1-phenyl-urea

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Names

[ CAS No. ]:
62641-29-6

[ Name ]:
1-butyl-1-phenyl-urea

[Synonym ]:
N-butyl-N-phenyl-urea
CH.equiv.CC.equiv.CCl
1,3-Butadiyne,1-chloro
N-Butyl-N-phenyl-harnstoff
1-Chloro-1,3-butadiyne

Chemical & Physical Properties

[ Density]:
1.081g/cm3

[ Boiling Point ]:
305.1ºC at 760 mmHg

[ Molecular Formula ]:
C4HCl

[ Molecular Weight ]:
84.50370

[ Flash Point ]:
138.3ºC

[ Exact Mass ]:
83.97670

[ LogP ]:
0.81930

[ Index of Refraction ]:
1.566

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • N-Nitrocarbamide
  • N-(n-Butyl)aniline

DownStream

Related Compounds

  • N-(1,3,2-dioxaboryl-2-yl)N-phenyl-N'-t-butylurea
  • Phosphinecarbonitrile, 1-butyl-1-phenyl
  • 1-butyl-1-[cyclohexyl(phenyl)methyl]-3-(2,4-dimethylphenyl)urea
  • 1-butyl-3-(4-(1-methyl-2,5-dioxopyrrolidin-3-yl)phenyl)urea
  • 1-butyl-3-(4-methylsulfanylphenyl)urea
  • 1-butyl-3-[3-(5-sulfanylidene-2H-tetrazol-1-yl)phenyl]urea
  • 3-(4-Methoxyquinolin-2-yl)-1,2,4-thiadiazol-5-amine
  • 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
  • 4-amino-N-[2-tert-butyl-1-(tetrahydro-2H-pyran-4-ylmethyl)-1H-benzimidazol-5-yl]-N-ethylbenzenesulfonamide