7-(azidomethyl)quinoline

Names

[ CAS No. ]:
773092-53-8

[ Name ]:
7-(azidomethyl)quinoline

[Synonym ]:
7-azidomethyl-quinoline

Chemical & Physical Properties

[ Molecular Formula ]:
C10H8N4

[ Molecular Weight ]:
184.19700

[ Exact Mass ]:
184.07500

[ PSA ]:
62.64000

[ LogP ]:
2.49786

Synthetic Route

Precursor & DownStream

Precursor

  • 7-(Bromomethyl)quinoline
  • 7-Quinolinemethanol
  • 4-Chloro-7-trifluoromethylquinoline
  • Methyl quinoline-7-carboxylate
  • 8-(Trifluoromethyl)quinoline

DownStream


Related Compounds

  • 7-azidomethyl-3-(4-fluorophenyl)indolizine-2-carboxylic acid ethyl ester
  • 5-azidomethyl-quinoline
  • 8-(azidomethyl)quinoline
  • Methyl 7-(azidomethyl)-4-[(3,3-dimethylbutanoyl)oxy]-2-naphthoate
  • 8-hydroxy-2-[2-[(3-methoxy-4-hydroxy-phenyl)ethenyl]]7-quinoline carboxylic acid
  • 3-Methylquinoline
  • 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
  • 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-{5-[({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)methyl]oxolane-2-amido}cyclobutane-1-carboxylic acid
  • Methyl 3-(2-bromo-5-hydroxyphenyl)-3-oxopropanoate
  • N-({7-azabicyclo[2.2.1]heptan-2-yl}methyl)cyclopropanesulfonamide