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

Names

[ CAS No. ]:
145131-10-8

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

Chemical & Physical Properties

[ Density]:
1.11g/cm3

[ Boiling Point ]:
560.1ºC at 760mmHg

[ Molecular Formula ]:
C28H37N3O

[ Molecular Weight ]:
431.61300

[ Flash Point ]:
292.5ºC

[ Exact Mass ]:
431.29400

[ PSA ]:
49.55000

[ LogP ]:
7.33600

[ Vapour Pressure ]:
1.42E-12mmHg at 25°C

[ Index of Refraction ]:
1.596

Related Compounds

  • 5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl-[4-(2-methylpropyl)phenyl]methanamine
  • Ethyl 3-(4-iodophenoxy)propanoate
  • 3-amino-4-(benzyloxy)-N-methylbenzene-1-sulfonamide
  • 3-amino-4-(ethylthio)-N-methylbenzenesulfonamide
  • (E)-N-(4,7-dimethoxy-3-(prop-2-yn-1-yl)benzo[d]thiazol-2(3H)-ylidene)-3-(phenylsulfonyl)propanamide
  • 5-(Benzyloxy)quinolin-8-amine
  • 5-Ethoxyquinolin-8-amine
  • 5-(Cyclopropylmethoxy)quinolin-8-amine
  • 2-[6-(4-Ethoxyphenyl)imidazo[2,1-b][1,3]thiazol-3-yl]acetic acid
  • Methyl 4-((2-oxo-2-((2-(trifluoromethyl)phenyl)amino)acetamido)methyl)piperidine-1-carboxylate
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