1,1-dihexylurea

Names

[ CAS No. ]:
77464-08-5

[ Name ]:
1,1-dihexylurea

[Synonym ]:
dihexyl carbamide
Urea,N,N-dihexyl
N,N-ethylbutylurea

Chemical & Physical Properties

[ Molecular Formula ]:
C13H28N2O

[ Molecular Weight ]:
228.37400

[ Exact Mass ]:
228.22000

[ PSA ]:
47.32000

[ LogP ]:
4.04150

Precursor & DownStream

Precursor

DownStream

  • dihexylcyanamide

Related Compounds

  • 3-diphenylphosphoryl-1,1-dihexylurea
  • 3-(2,4-dimethylphenyl)-1,1-dihexylurea
  • 1,1,1,9,9,9-hexafluoro-2,8-dihydroxy-2,8-bis(trifluoromethyl)nonane-4,6-dione
  • 1,1,1,3,3,3-hexafluoro-2-(1H-indol-2-ylmethyl)propan-2-ol
  • 1,1,1,3,3,3-hexafluoro-2-[3-(1,1,1,3,3,3-hexafluoro-2-hydroxy-propan-2-yl)-2-iodo-5-methyl-phenyl]propan-2-ol
  • (1,1-dibromo-3-methylbut-1-en-2-yl)benzene
  • 3-((3-chlorobenzyl)thio)-7-(4-methoxyphenyl)-6,7-dihydro-5H-imidazo[2,1-c][1,2,4]triazole
  • 1-phenoxy-2-vinyl-benzene
  • N-[1-(4-methoxybenzenesulfonyl)-1,2,3,4-tetrahydroquinolin-6-yl]-2-phenoxyacetamide
  • N-[1-(4-methoxybenzenesulfonyl)-1,2,3,4-tetrahydroquinolin-6-yl]-2-(2-methoxyphenoxy)acetamide
  • 2,6-difluoro-N-[1-(4-methoxybenzenesulfonyl)-1,2,3,4-tetrahydroquinolin-6-yl]benzamide
  • N-Cbz-3-Aminomethyl-8-azabicyclo[3.2.1]octane
  • N-[1-(4-methoxybenzenesulfonyl)-1,2,3,4-tetrahydroquinolin-6-yl]-3-(trifluoromethyl)benzamide
  • 2-((2-(4-chlorophenyl)-2-oxoethyl)thio)-N-isobutyl-3-(2-methoxyethyl)-4-oxo-3,4-dihydroquinazoline-7-carboxamide
  • N-cyclopentyl-2-{[2-(4-methoxyphenyl)pyrazolo[1,5-a]pyrazin-4-yl]sulfanyl}acetamide
  • 3-(Methylsulfonyl)-4-nitroaniline
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.