1-cyclohexyl-3-(2-methyl-4-quinolyl)urea

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Names

[ CAS No. ]:
71070-70-7

[ Name ]:
1-cyclohexyl-3-(2-methyl-4-quinolyl)urea

[Synonym ]:
EINECS 275-161-5
1-Cyclohexyl-3-(2-methyl-4-quinolyl)urea

Chemical & Physical Properties

[ Density]:
1.17g/cm3

[ Boiling Point ]:
436.2ºC at 760 mmHg

[ Molecular Formula ]:
C17H21N3O

[ Molecular Weight ]:
283.36800

[ Flash Point ]:
217.6ºC

[ Exact Mass ]:
283.16800

[ PSA ]:
60.74000

[ LogP ]:
3.62370

[ Index of Refraction ]:
1.616

Precursor & DownStream

Precursor

DownStream

  • N-(cyclohexylcarbonimidoyl)-2-methylquinolin-4-amine
  • Timegadine
  • 2-cyclohexyl-1-(2-methylquinolin-4-yl)-3-(1,3,4-thiadiazol-2-yl)guanidine
  • 2-cyclohexyl-1-(2-methylquinolin-4-yl)-3-(2-sulfanylidene-3H-1,3,4-thiadiazol-5-yl)guanidine
  • 2-cyclohexyl-1-(2-methylquinolin-4-yl)guanidine
  • 2-cyclohexyl-1-(4,5-dihydro-1,3-thiazol-2-yl)-3-(2-methylquinolin-4-yl )guanidine
  • 2-cyclohexyl-1-(2-methylquinolin-4-yl)-3-phenylguanidine

Related Compounds

  • 1-amino-1-cyclohexyl-3-(2-methyl-4-oxopentan-2-yl)thiourea
  • 1-Cyclohexyl-3-(2-methyl-3-nitrophenyl)urea
  • 1-Cyclohexyl-3-(2-methyl-5-nitro-pyridine-3-carbonyl)-urea
  • 1-Cyclohexyl-3-[2-(4-morpholinyl)-5-(trifluoromethyl)phenyl]urea
  • 1-cyclohexyl-3-(2,4,4-trimethylpentan-2-yl)urea
  • 1-(1H-Benzimidazol-2-yl)-2-cyclohexyl-3-(2-methyl-4-quinolinyl)guanidine
  • 4-(3-Ethoxy-4-hydroxyphenyl)-3-(2-hydroxyphenyl)-5-(2-phenylethyl)-1,2,3,3a,4,6a-hexahydropyrrolo[3,4-c]pyrazol-6-one
  • 4-(3-Ethoxy-4-hydroxyphenyl)-3-(2-hydroxyphenyl)-5-(3-methoxypropyl)-1,2,3,3a,4,6a-hexahydropyrrolo[3,4-c]pyrazol-6-one
  • 3-(2-Hydroxyphenyl)-5-(3-methoxypropyl)-4-(4-phenylmethoxyphenyl)-1,2,3,3a,4,6a-hexahydropyrrolo[3,4-c]pyrazol-6-one
  • 3-(2-Hydroxyphenyl)-5-(3-methoxypropyl)-4-(4-propoxyphenyl)-1,2,3,3a,4,6a-hexahydropyrrolo[3,4-c]pyrazol-6-one
  • 5-(Furan-2-ylmethyl)-3-(2-hydroxyphenyl)-4-(3-methoxy-4-pentoxyphenyl)-1,2,3,3a,4,6a-hexahydropyrrolo[3,4-c]pyrazol-6-one
  • 4-(3-Bromo-4-hydroxy-5-methoxyphenyl)-5-(furan-2-ylmethyl)-3-(2-hydroxyphenyl)-1,2,3,3a,4,6a-hexahydropyrrolo[3,4-c]pyrazol-6-one
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