3-(2-methylphenyl)quinoline

Names

[ CAS No. ]:
57479-09-1

[ Name ]:
3-(2-methylphenyl)quinoline

Chemical & Physical Properties

[ Molecular Formula ]:
C16H13N

[ Molecular Weight ]:
219.28100

[ Exact Mass ]:
219.10500

[ PSA ]:
12.89000

[ LogP ]:
4.21020

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 3-Bromoquinoline
  • tolylboronic acid
  • 1-Acetyl-1,2-dihydroquinoline
  • zinc,methylbenzene
  • leucoline
  • o-tolylmagnesium bromide
  • trichloro-(2-methylphenyl)silane

DownStream

Related Compounds

  • 2,4-dichloro-3-(2-methylphenyl)quinoline
  • 2,4-dimethoxy-3-(2-methylphenyl)quinoline
  • 3-(2-methylphenyl)imino-1-phenylbutan-1-one
  • 3-(2-Methylphenyl)-5-[(2-propynyloxy)methyl]-2-oxazolidinone
  • 3-(2-methylphenyl)-2H-furan-5-one
  • 3-(2-methylphenyl)sulfanylpropane-1,2-dithiol
  • Cyclopropanamine, 1-[4-[2-[4-(1,3-dihydro-2H-isoindol-2-yl)phenyl]diazenyl]phenyl]-
  • Mmb-fubgaclone
  • Acetamide, 2-[[4-methyl-5-(2-pyridinyl)-4H-1,2,4-triazol-3-yl]thio]-N-[4-(2-phenyldiazenyl)phenyl]-
  • Benzenamine, 4-[2-[4-chloro-2-(trifluoromethyl)phenyl]diazenyl]-N,N-dimethyl-
  • 1H-Benzimidazol-4-amine, 7-[2-(4-chloro-2-methylphenyl)diazenyl]-6-methyl-
  • Ethanone, 2-amino-1-[4-[2-[4-(ethylmethylamino)phenyl]diazenyl]phenyl]-
  • Phenol, 4-[2-(6-chloro-3-methyl-2,4-dinitrophenyl)diazenyl]-, 1-acetate
  • Benzenamine, 4-[2-[4-(1-aminocyclopropyl)phenyl]diazenyl]-N-ethyl-N-methyl-
  • 7-Quinolinecarboxamide, 2-methyl-N-[4-(2-phenyldiazenyl)phenyl]-
  • (2S,3S)a3a(4aMethoxya5amethyla2aoxoa2Hapyrana6ayl)butana2ayl acetate
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