Urea,1,1'-p-phenylenebis[3-methyl- (7CI)

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Names

[ CAS No. ]:
94628-91-8

[ Name ]:
Urea,1,1'-p-phenylenebis[3-methyl- (7CI)

[Synonym ]:
N,N'-Bis-methylcarbamoyl-p-phenylendiamin

Chemical & Physical Properties

[ Density]:
1.282g/cm3

[ Boiling Point ]:
342.2ºC at 760 mmHg

[ Molecular Formula ]:
C10H14N4O2

[ Molecular Weight ]:
222.24400

[ Flash Point ]:
135ºC

[ Exact Mass ]:
222.11200

[ PSA ]:
82.26000

[ LogP ]:
2.11700

[ Index of Refraction ]:
1.634

Synthetic Route

Precursor & DownStream

Precursor

  • Methylisocyanate 1 x 500mg neat
  • p-Phenylenediamine

DownStream

  • Urea, N,N-1,4-phenylenebis[N-methyl-N-nitroso-

Related Compounds

  • Urea,1,1'-p-phenylenebis[3-(3,5-di-2-imidazolin-2-ylphenyl)- (7CI,8CI)
  • Urea,1,1'-p-phenylenebis[3-[m-(N,N'-dimethylamidino)phenyl]-, dihydrochloride (8CI)
  • Urea,1,1'-tetramethylenebis[3-methyl- (7CI,8CI)
  • 1-(2-fluoroethyl)-3-[4-(2-fluoroethylcarbamoylamino)phenyl]urea
  • Urea,1,1'-m-phenylenebis[3-[p-(N,N'-dimethylamidino)phenyl]-,dihydrochloride (7CI,8CI)
  • Urea, 1,1-p-phenylenebis-[3- (p-2-imidazolin-2-ylphenyl)-, dihydrochloride
  • N1-(2-chloropyrimidin-4-yl)benzene-1,2-diamine
  • 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-((4-methoxy-6-(pyrrolidin-1-yl)-1,3,5-triazin-2-yl)methyl)nicotinamide
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 2-Methyl-6-[3-oxo-4-(pyridin-3-yl)piperazine-1-carbonyl]-2,3-dihydropyridazin-3-one
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde