3-(4-chlorophenyl)-N-[2-(3,4-dimethylphenyl)benzooxazol-5-yl]prop-2-enamide

Suppliers

Names

[ CAS No. ]:
6946-80-1

[ Name ]:
3-(4-chlorophenyl)-N-[2-(3,4-dimethylphenyl)benzooxazol-5-yl]prop-2-enamide

[Synonym ]:
Thiourea,N-bis(2-methylpropyl)-N'-phenyl
Urea,1-diisobutyl-3-phenyl-2-thio
(1-Hydroxy-cyclohexyl)-essigsaeure-diisopropylamid
N.N-Diisopropyl-C-(1-hydroxy-cyclohexyl)-acetamid
N,N'-Diisobutyl-N'-phenyl-thioharnstoff
(1-hydroxy-cyclohexyl)-acetic acid diisopropylamide
Urea,1,1-diisobutyl-3-phenyl-2-thio

Chemical & Physical Properties

[ Density]:
0.99g/cm3

[ Boiling Point ]:
357.3ºC at 760 mmHg

[ Molecular Formula ]:
C14H27NO2

[ Molecular Weight ]:
241.37000

[ Flash Point ]:
169.9ºC

[ Exact Mass ]:
241.20400

[ PSA ]:
40.54000

[ LogP ]:
2.71710

[ Index of Refraction ]:
1.486

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Diisopropylamine
  • Cyclohexanone

DownStream

Related Compounds

  • 3-{[(Benzyloxy)carbonyl]amino}-4,4,5,5,5-pentafluoro-3-methylpentanoic acid
  • tert-butyl N-[5-bromo-1-(hydroxymethyl)-2,3-dihydro-1H-inden-1-yl]carbamate
  • 2-Bromo-5-ethoxybenzene-1-sulfonamide
  • tert-butyl N-{5-[ethyl(2-hydroxyethyl)amino]pentan-2-yl}carbamate
  • Tert-butyl 4-(1-hydroxycyclobutyl)piperidine-1-carboxylate
  • 5-{[(9H-fluoren-9-yl)methoxy]carbonyl}-4H,5H,6H,7H,8H-pyrazolo[1,5-a][1,4]diazepine-2-carboxylic acid
  • 5-Methyl-2,6-diazaspiro[3.4]octane
  • tert-butyl N-[1-(2-hydroxyethyl)cyclobutyl]-N-methylcarbamate
  • rac-tert-butyl (1R,5S,6S)-6-hydroxy-7,7-dimethyl-2-azabicyclo[3.2.0]heptane-2-carboxylate
  • rac-(1R,5S)-2-amino-5-(aminomethyl)bicyclo[3.2.0]heptane-2-carboxylic 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.