[1-(4-methylphenyl)propylideneamino]urea

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Names

[ CAS No. ]:
7474-99-9

[ Name ]:
[1-(4-methylphenyl)propylideneamino]urea

[Synonym ]:
p-Methyl-propiophenon-semicarbazon
1-p-Tolyl-propan-1-on-semicarbazon
1-p-tolyl-propan-1-one semicarbazone
4-Methyl-propiophenon-semicarbazon

Chemical & Physical Properties

[ Density]:
1.12g/cm3

[ Molecular Formula ]:
C11H15N3O

[ Molecular Weight ]:
205.25600

[ Exact Mass ]:
205.12200

[ PSA ]:
67.48000

[ LogP ]:
2.86860

[ Index of Refraction ]:
1.56

Synthetic Route

Precursor & DownStream

Precursor

  • 4-Methylpropiophenone
  • 2'-Methylpropiophenone
  • p-Tolunitrile

DownStream


Related Compounds

  • 1-dodecyl-1-(4-methylphenyl)urea
  • 1-butyl-1-(4-methylphenyl)urea
  • 1-methyl-1-(4-methylphenyl)urea
  • 2-(4-chlorophenoxy)-N-[1-(4-methylphenyl)propylideneamino]acetamide
  • 3-(4-chlorophenyl)-1-(2-hydroxyethyl)-1-(4-methylphenyl)urea
  • 3-(3,4-dichlorophenyl)-1-(2-hydroxyethyl)-1-(4-methylphenyl)urea
  • 5-methoxy-2,4-dimethyl-N-(naphthalen-2-yl)benzene-1-sulfonamide
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • [5-(Azetidin-3-yl)-1,3,4-thiadiazol-2-yl]methanol;dihydrochloride
  • 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)-
  • Tricyclo[3.2.1.02,4]octane-6-carbaldehyde
  • (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