1,1-dioctyl-3-phenylurea

Names

[ CAS No. ]:
144106-04-7

[ Name ]:
1,1-dioctyl-3-phenylurea

[Synonym ]:
Urea,N,N-dioctyl-N'-phenyl
N-Phenyl-N',N'-dioctylurea

Chemical & Physical Properties

[ Molecular Formula ]:
C23H40N2O

[ Molecular Weight ]:
360.57700

[ Exact Mass ]:
360.31400

[ PSA ]:
35.83000

[ LogP ]:
7.25510

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Dioctylamine
  • phenylurea

DownStream

Related Compounds

  • N,N-DIOCTYL-N'-TRIETHOXYSILYLPROPYLUREA
  • 1,1-Dipropyl-3-phenylurea
  • 1,1-diethyl-3-phenylurea
  • 1,1-dibenzyl-3-phenylurea
  • 1-(1,3-benzothiazol-2-yl)-3-phenylurea
  • 1-(1-hydroxybutan-2-yl)-3-phenylurea
  • 2-(2,2,2-Trifluoroacetyl)-1,3,4,4a,5,6,8,8a-octahydroisoquinolin-7-one
  • 6-Methoxy-6-(trifluoromethyl)-2-azaspiro[3.3]heptane
  • Tert-butyl 3,4-dibromo-6,8-dihydro-5H-1,7-naphthyridine-7-carboxylate
  • 2-[(1S,5S)-2-Azabicyclo[3.2.0]heptan-1-yl]-5-propan-2-yl-1,3,4-oxadiazole
  • 2-Fluoro-2-(3-hydroxyazetidin-3-yl)acetic acid
  • 5-Bromo-4,4,5,5-tetrafluoropentan-2-one
  • (1S,3R)-2,2-Dimethyl-3-(3-methyl-1,2,4-oxadiazol-5-yl)cyclopropane-1-carboxylic acid
  • Methyl (1R,3R)-3-(chlorosulfonylmethyl)-3-fluorocyclopentane-1-carboxylate
  • (E)-3-[2-[1-[(2-Methylpropan-2-yl)oxycarbonyl]azetidin-3-yl]phenyl]prop-2-enoic acid
  • Tert-butyl 7-oxa-10-azadispiro[2.1.25.33]decane-10-carboxylate
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