1-cyclohexyl-3-[4-[3-(cyclopentylamino)-2-hydroxypropoxy]phenyl]urea

Names

[ CAS No. ]:
38651-99-9

[ Name ]:
1-cyclohexyl-3-[4-[3-(cyclopentylamino)-2-hydroxypropoxy]phenyl]urea

[Synonym ]:
N-Cyclohexyl-N'-(4-(3-(cyclopentylamino)-2-hydroxypropoxy)phenyl)urea
Urea,N-cyclohexyl-N'-(4-(3-(cyclopentylamino)-2-hydroxypropoxy)phenyl)
1-cyclohexyl-3-{4-[3-(cyclopentylamino)-2-hydroxypropoxy]phenyl}urea

Chemical & Physical Properties

[ Density]:
1.16g/cm3

[ Boiling Point ]:
559.8ºC at 760 mmHg

[ Molecular Formula ]:
C21H33N3O3

[ Molecular Weight ]:
375.50500

[ Flash Point ]:
292.4ºC

[ Exact Mass ]:
375.25200

[ PSA ]:
86.11000

[ LogP ]:
4.08100

[ Index of Refraction ]:
1.574

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • |p|-Aminophenol hydrochloride
  • cyclohexylisocyanate

DownStream

Related Compounds

  • Ethyl 2-(2-(6-(p-tolyl)imidazo[2,1-b]thiazol-3-yl)acetamido)thiazole-4-carboxylate
  • 2-Chloro-6-methoxy-3-methylquinoxaline
  • N-((4-oxo-3,4-dihydrophthalazin-1-yl)methyl)-2-phenyl-2H-1,2,3-triazole-4-carboxamide
  • 4-methyl-N-((4-oxo-3,4-dihydrophthalazin-1-yl)methyl)-2-(1H-pyrrol-1-yl)thiazole-5-carboxamide
  • N-((4-oxo-3,4-dihydrophthalazin-1-yl)methyl)-4-(1H-pyrrol-1-yl)benzamide
  • 2-(1H-indol-1-yl)-N-((4-oxo-3,4-dihydrophthalazin-1-yl)methyl)acetamide
  • 2-((2,2-dimethyl-2,3-dihydrobenzofuran-7-yl)oxy)-N-((4-oxo-3,4-dihydrophthalazin-1-yl)methyl)acetamide
  • N-((4-oxo-3,4-dihydrophthalazin-1-yl)methyl)-1H-indole-2-carboxamide
  • 7-methoxy-N-((4-oxo-3,4-dihydrophthalazin-1-yl)methyl)benzofuran-2-carboxamide
  • 4-((1H-imidazol-1-yl)methyl)-N-((4-oxo-3,4-dihydrophthalazin-1-yl)methyl)benzamide
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.