1-[2,6-di(propan-2-yl)phenyl]-3-[2-(1-methylindol-3-yl)hexyl]urea

Names

[ CAS No. ]:
145131-38-0

[ Name ]:
1-[2,6-di(propan-2-yl)phenyl]-3-[2-(1-methylindol-3-yl)hexyl]urea

Chemical & Physical Properties

[ Density]:
1.05g/cm3

[ Boiling Point ]:
554.1ºC at 760mmHg

[ Molecular Formula ]:
C28H39N3O

[ Molecular Weight ]:
433.62900

[ Flash Point ]:
288.9ºC

[ Exact Mass ]:
433.30900

[ PSA ]:
49.55000

[ LogP ]:
7.79800

[ Vapour Pressure ]:
2.56E-12mmHg at 25°C

[ Index of Refraction ]:
1.566


Related Compounds

  • Methyl 6-{[(benzyloxy)carbonyl]amino}-5-nitropyridine-3-carboxylate
  • 2-[6-Hydroxy-2-(2,2,2-trifluoroacetyl)-1,2,3,4-tetrahydroisoquinolin-1-yl]-2-methylpropanoic acid
  • 4-[4-(Methoxymethyl)phenyl]-1-(2,2,2-trifluoroacetyl)pyrrolidine-3-carboxylic acid
  • Methyl 2-{[(benzyloxy)carbonyl]amino}-2-(3,4-dihydroxyphenyl)acetate
  • Methyl 2-{[(benzyloxy)carbonyl]amino}-3-(4-hydroxypyrimidin-2-yl)propanoate
  • 3-(3-Fluoro-5-methylphenyl)oxolane-2,5-dione
  • tert-butyl N-[2-bromo-3-(trifluoromethyl)phenyl]carbamate
  • tert-butyl N-[3-bromo-2-(trifluoromethyl)phenyl]carbamate
  • 2-(2,2,2-trifluoro-N-methylacetamido)quinoline-4-carboxylic acid
  • 5-(Morpholin-4-yl)-4-(2,2,2-trifluoroacetamido)pentanoic acid
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.