2-chloro-7-methyl-3-phenylquinoline

Names

[ CAS No. ]:
73863-47-5

[ Name ]:
2-chloro-7-methyl-3-phenylquinoline

[Synonym ]:
Quinoline,2-chloro-7-methyl-3-phenyl
2-chloro-7-methyl-3-phenyl-quinoline

Chemical & Physical Properties

[ Density]:
1.206g/cm3

[ Boiling Point ]:
380.6ºC at 760 mmHg

[ Molecular Formula ]:
C16H12ClN

[ Molecular Weight ]:
253.72600

[ Flash Point ]:
215.9ºC

[ Exact Mass ]:
253.06600

[ PSA ]:
12.89000

[ LogP ]:
4.86360

[ Index of Refraction ]:
1.647

Synthetic Route

Precursor & DownStream

Precursor

  • N-(3-methylphenyl)-2-phenylacetamide
  • N,N-Dimethylformamide

DownStream


Related Compounds

  • 2-chloro-7-methyl-3-(5-propyl-1,2,4-oxadiazol-3-yl)quinoline
  • 2-chloro-7-methyl-3-quinolinecarboxaldehyde
  • 2-chloro-7-methyl-3-(5-methyl-1,2,4-oxadiazol-3-yl)quinoline
  • 2-CHLORO-7-METHYL-3-(2,2-DIETHOXYCARBONYL)VINYLQUINOLINE
  • 2-chloro-7-methyl-3-(5-phenyl-1,2,4-oxadiazol-3-yl)quinoline
  • E-2-CHLORO-7-METHYL-3-(2-NITRO)VINYLQUINOLINE
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • tert-butyl 4-{3-[({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)methyl]-5-[2-(trimethylsilyl)ethynyl]phenyl}piperazine-1-carboxylate
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 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
  • 1-(1H-pyrazol-4-yl)-2-(1,3-thiazol-4-yl)ethan-1-ol
  • tert-Butyl-DL-alanine