6-Iodo-2-Methyl Quinoline

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Names

[ CAS No. ]:
1128-62-7

[ Name ]:
6-Iodo-2-Methyl Quinoline

[Synonym ]:
6-iodoquinaldine
6-IODO-2-METHYL-QUINOLINE
6-iodo-2-quinaldine
6-Jod-2-methyl-chinolin

Chemical & Physical Properties

[ Density]:
1.734±0.06 g/cm3(Predicted)

[ Boiling Point ]:
323.6±22.0 °C(Predicted)

[ Melting Point ]:
107-108 °C

[ Molecular Formula ]:
C10H8IN

[ Molecular Weight ]:
269.08200

[ Exact Mass ]:
268.97000

[ PSA ]:
12.89000

[ LogP ]:
3.14780

Synthetic Route

Precursor & DownStream

Precursor

  • 4-Iodoaniline
  • paraldehyde
  • Crotonaldehyde

DownStream


Related Compounds

  • 6-iodo-2-methyl-3-phenylquinazolin-4-one
  • 6-iodo-2-methyl-1,4-naphthoquinol bis(diammonium phosphate)
  • 6-IODO-2-METHYL-2H-INDAZOLE
  • 6-IODO-2-METHYL-1,3-BENZOTHIAZOLE 90
  • (6-Iodo-2-methyl-imidazo[1,2-a]pyridin-3-yl)-methanol
  • 6-iodo-2-methyl-3-(2-methylphenyl)quinazolin-4-one
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • (2E)-2-[(5-methoxy-1-methyl-1H-indol-3-yl)methylidene]-3-oxo-2,3-dihydro-1-benzofuran-6-yl 3-methoxybenzoate
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 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
  • tert-Butyl-DL-alanine
  • 4-amino-N-[2-tert-butyl-1-(tetrahydro-2H-pyran-4-ylmethyl)-1H-benzimidazol-5-yl]-N-ethylbenzenesulfonamide