3-methyl-2,3-dihydro-1H-cyclopenta[b]quinoline

Names

[ CAS No. ]:
31330-97-9

[ Name ]:
3-methyl-2,3-dihydro-1H-cyclopenta[b]quinoline

[Synonym ]:
2,3-Dihydro-3-methyl-1H-cyclopenta<b>chinolin

Chemical & Physical Properties

[ Density]:
1.104g/cm3

[ Boiling Point ]:
317.7ºC at 760 mmHg

[ Molecular Formula ]:
C13H13N

[ Molecular Weight ]:
183.24900

[ Flash Point ]:
136.1ºC

[ Exact Mass ]:
183.10500

[ PSA ]:
12.89000

[ LogP ]:
3.28450

[ Index of Refraction ]:
1.63

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • (2-Aminophenyl)methanol
  • 2-Methylcyclopentanone

DownStream

Related Compounds

  • 3-methyl-2,3-dihydro-1H-cyclopenta[b]quinoxaline
  • 6-methyl-2,3-dihydro-1H-cyclopenta[b]quinoline
  • 8-methyl-2,3-dihydro-1H-cyclopenta[b]quinoline
  • 5-methyl-2,3-dihydro-[1H]-cyclopenta[b]quinoline
  • 7-Methyl-2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxylic acid
  • 3-benzylidene-2,3-dihydro-1H-cyclopenta[b]quinoline
  • Azetidin-3-ylmethanesulfonamide
  • 1-(2-Fluoro-6-(trifluoromethyl)pyridin-3-yl)ethan-1-one
  • (1R)-1-(1H-imidazol-5-yl)ethan-1-ol
  • 3-(3-Chloro-2,4-difluorophenyl)propanal
  • 2-Furanacetic acid, 5-(aminomethyl)tetrahydro-, cis-
  • (1s)-1-(1-Benzofuran-5-yl)ethan-1-amine
  • (1R)-3-amino-1-(1,3-thiazol-5-yl)propan-1-ol
  • 1H-Indol-1-amine, 6,7-dimethyl-
  • (1S)-3-amino-1-(1,3-thiazol-5-yl)propan-1-ol
  • (2R)-2-amino-2-(2-methyl-1,3-thiazol-5-yl)ethan-1-ol
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