3-butyl-1-chloro-isoquinoline

Names

[ CAS No. ]:
87-06-9

[ Name ]:
3-butyl-1-chloro-isoquinoline

[Synonym ]:
3-Butyl-1-chlor-isochinolin

Chemical & Physical Properties

[ Molecular Formula ]:
C13H14ClN

[ Molecular Weight ]:
219.71000

[ Exact Mass ]:
219.08100

[ PSA ]:
12.89000

[ LogP ]:
4.23080

Precursor & DownStream

Precursor

DownStream

  • Ethanamine,2-[(3-butyl-1-isoquinolinyl)oxy]-N,N-dimethyl-

Related Compounds

  • 3-Butyl-1-chloro-5,10-dihydro-8-(2-cyanophenyl)imidazol-[1,5-b]isoquinoline
  • 3-butyl-1-chloro-8-[2-(2H-tetrazol-5-yl)phenyl]-5,10-dihydroimidazo[1,5-b]isoquinoline
  • 3-butyl-1-chloro-2,6-diphenylpiperidin-4-one
  • 8-Bromo-3-butyl-1-chloro-5,10-dihydro-imidazo[1,5-b]isoquinoline
  • 8-Bromo-3-butyl-1-chloro-5,10-dihydro-imidazo[1,5-b]isoquinolin-10(5H)-one
  • 3-butyl-1-(5-chloro-2-hydroxy-phenyl)-4-methyl-1,3-dihydro-imidazol-2-one
  • [2-(3-Methyl-1,2,4-oxadiazol-5-yl)oxolan-3-yl]methanamine
  • S-[[2-(Iodomethyl)phenyl]methyl] benzenecarbothioate
  • benzyl N-(5-acetyl-2-fluorophenyl)carbamate
  • 4-cyclopropyl-6-((1-((1-methyl-1H-imidazol-2-yl)sulfonyl)piperidin-4-yl)methoxy)pyrimidine
  • (R)-4-(3-Amino-2-(dimethylamino)propyl)phenol
  • 3-(1-(4-chlorophenyl)-1H-pyrazol-4-yl)propan-1-amine hydrochloride
  • 2-[(3r)-3-Aminobutyl]-5-methylphenol
  • 2,4-Difluoro-5-methoxybenzaldehyde oxime
  • (S)-5-(1-Aminoethyl)picolinic acid
  • tert-butyl N-(carbamoylmethyl)-N-propylcarbamate
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