4,4'-Methylenebis(1,1-dimethyl-3-phenylurea)

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Names

[ CAS No. ]:
10097-09-3

[ Name ]:
4,4'-Methylenebis(1,1-dimethyl-3-phenylurea)

[Synonym ]:
4,4'-Bis-(3,3-dimethylureido)diphenylmethan

Chemical & Physical Properties

[ Density]:
1.204g/cm3

[ Boiling Point ]:
595.5ºC at 760mmHg

[ Molecular Formula ]:
C19H24N4O2

[ Molecular Weight ]:
340.41900

[ Flash Point ]:
313.9ºC

[ Exact Mass ]:
340.19000

[ PSA ]:
64.68000

[ LogP ]:
3.61040

[ Vapour Pressure ]:
3.79E-14mmHg at 25°C

[ Index of Refraction ]:
1.632

Related Compounds

  • 4,4'-methylenebis(1,1-pentamethylene-3-phenylurea)
  • 2,4-Bis(p-aminophenyl)-4-methyl-1-pentene
  • 4,4'-methylenebis(1-isopropyl-3-phenylurea)
  • 4,4'-Methylenebis(1,3,5-trimethyl-1H-pyrazole)
  • 4,4'-methylenebis[6-(tert-butyl)-1,1,3,3-tetramethylindan-5-ol]
  • Urea, N,N-(methylenedi-4,1-phenylene)bisN-butyl-
  • 1-(2-Methoxyethyl)-3-((1-(pyridin-2-yl)piperidin-4-yl)methyl)urea
  • 2-cyclopentyl-N-((1-(pyrimidin-2-yl)piperidin-4-yl)methyl)acetamide
  • 3-cyclopentyl-N-((1-(pyrimidin-2-yl)piperidin-4-yl)methyl)propanamide
  • 1-(2-Methoxyethyl)-3-((1-(pyrimidin-2-yl)piperidin-4-yl)methyl)urea
  • 3-chloro-N-(2-(dimethylamino)-2-(1-methyl-1H-indol-3-yl)ethyl)-4-methoxybenzenesulfonamide
  • N1-(2-(dimethylamino)-2-(1-methyl-1H-indol-3-yl)ethyl)-N2-(3-(2-oxopyrrolidin-1-yl)phenyl)oxalamide
  • 2-(2-chlorophenyl)-N-[5-(2-methoxyethyl)-1,3,4-oxadiazol-2-yl]acetamide
  • 2-((4-fluorophenyl)thio)-N-(5-(2-methoxyethyl)-1,3,4-oxadiazol-2-yl)acetamide
  • N-(5-(2-methoxyethyl)-1,3,4-oxadiazol-2-yl)-5-methylisoxazole-3-carboxamide
  • N-(5-(2-methoxyethyl)-1,3,4-oxadiazol-2-yl)-3-(pentyloxy)benzamide
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