1-(6-amino-3,4-dihydro-2H-quinolin-1-yl)ethanone

Names

[ CAS No. ]:
27392-71-8

[ Name ]:
1-(6-amino-3,4-dihydro-2H-quinolin-1-yl)ethanone

[Synonym ]:
1-acetyl-6-amino-1,2,3,4-tetrahydroquinoline
6-Quinolinamine,1-acetyl-1,2,3,4-tetrahydro
1-(6-amino-1,2,3,4-tetrahydroquinolin)ethanone
6-Amino-1-acetyl-1,2,3,4-tetrahydrochinolin

Chemical & Physical Properties

[ Molecular Formula ]:
C11H14N2O

[ Molecular Weight ]:
190.24200

[ Exact Mass ]:
190.11100

[ PSA ]:
46.33000

[ LogP ]:
2.21410

Synthetic Route

Precursor & DownStream

Precursor

  • 1-(6-Nitro-3,4-dihydro-2H-quinolin-1-yl)-ethanone
  • 6-Aminoquinoline
  • 6-Nitro-1,2,3,4-tetrahydroquinoline

DownStream


Related Compounds

  • 1-(6-Nitro-3,4-dihydro-2H-quinolin-1-yl)-ethanone
  • 1-(6-iodo-3,4-dihydro-2H-quinolin-1-yl)ethanone
  • 1-[6-(2-hydroxyethyl)-3,4-dihydro-2H-quinolin-1-yl]ethanone
  • 1-(6-prop-2-enyl-3,4-dihydro-2H-quinolin-1-yl)ethanone
  • 1-(6-methoxy-7-nitro-3,4-dihydro-2H-quinolin-1-yl)ethanone
  • 1-[6-(3-methylbut-2-enyl)-3,4-dihydro-2H-quinolin-1-yl]ethanone
  • N-(2,4-dimethylphenyl)-2-[(5-hydroxy-6-methyl-1,2,4-triazin-3-yl)sulfanyl]acetamide
  • 3-(Heptylsulfanyl)-6-methyl-1,2,4-triazin-5-ol
  • 2-({[3-(2-Bromophenyl)-1,2,4-oxadiazol-5-yl]methyl}sulfanyl)-5-ethyl-6-methyl-4-pyrimidinol
  • 4-(2H-tetrazol-5-yliminomethyl)benzene-1,2-diol
  • 2,3,6-Trimethyl-4-[(3-pyridinylimino)methyl]phenol
  • 3-(Bromomethyl)-7-chlorobenzofuran
  • (5Z)-5-(3-fluorobenzylidene)-2-(phenylamino)-1,3-thiazol-4(5H)-one
  • 6-Chloro-I+/--(2-methylpropyl)-2-pyridineacetonitrile
  • (4-Fluorophenyl)(4-methyl-1,2,5-oxadiazol-3-yl)methanone
  • Carbamic acid, [(1S)-1-(3-bromobenzoyl)-3-(methylthio)propyl]-, 1,1-dimethylethyl ester
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