2-methylpropyl 4-(2-chlorophenyl)-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate

Names

[ CAS No. ]:
5603-16-7

[ Name ]:
2-methylpropyl 4-(2-chlorophenyl)-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate

[Synonym ]:
Chinolin-2-aldehyd-p-phenylendiimin

Chemical & Physical Properties

[ Density]:
1.204g/cm3

[ Boiling Point ]:
419.1ºC at 760 mmHg

[ Molecular Formula ]:
C16H19ClN2O3

[ Molecular Weight ]:
322.78700

[ Flash Point ]:
207.2ºC

[ Exact Mass ]:
322.10800

[ PSA ]:
70.92000

[ LogP ]:
3.13590

[ Index of Refraction ]:
1.537

Synthetic Route

Precursor & DownStream

Precursor

  • Quinoline-2-carboxaldehyde
  • p-Phenylenediamine

DownStream


Related Compounds

  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • (4-((6-Methylpyridin-2-yl)oxy)piperidin-1-yl)(2-((tetrahydrothiophen-3-yl)oxy)pyridin-4-yl)methanone
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • N-([2,3'-bipyridin]-5-ylmethyl)benzamide
  • 1-(2-Methylfuran-3-yl)cyclopropane-1-carboxylic acid