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

Names

[ CAS No. ]:
6829-07-8

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

[Synonym ]:
4-Methyl-5.6-benzo-7-aza-indan

Chemical & Physical Properties

[ Molecular Formula ]:
C13H13N

[ Molecular Weight ]:
183.24900

[ Exact Mass ]:
183.10500

[ PSA ]:
12.89000

[ LogP ]:
3.03190

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 2'-Aminoacetophenone
  • Cyclopentanone
  • 6-Iodo-2-hexyne
  • 2-Amino-5-chlorobenzophenone

DownStream

Related Compounds

  • 9-chloro-7-methyl-2,3-dihydro-1H-cyclopenta[b]quinoline
  • 7-Methyl-2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxylic acid
  • 6-methyl-2,3-dihydro-1H-cyclopenta[b]quinoline
  • 8-methyl-2,3-dihydro-1H-cyclopenta[b]quinoline
  • 3-methyl-2,3-dihydro-1H-cyclopenta[b]quinoline
  • 5-methyl-2,3-dihydro-[1H]-cyclopenta[b]quinoline
  • N-(4-chlorophenyl)-2-(2-(3-cyclohexylureido)thiazol-4-yl)acetamide
  • 2-{2-[(cyclohexylcarbamoyl)amino]-1,3-thiazol-4-yl}-N-(4-fluorophenyl)acetamide
  • N-(4-(2-((4-chlorophenyl)amino)-2-oxoethyl)thiazol-2-yl)benzo[d][1,3]dioxole-5-carboxamide
  • 1-(1,3-benzodioxol-5-yl)-3-(4-chlorophenyl)-1-(6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-3-ylmethyl)urea
  • 2-(2-(3-(4-chlorophenyl)ureido)thiazol-4-yl)-N-cyclopropylacetamide
  • 2-(2-(3-(4-chlorophenyl)ureido)thiazol-4-yl)-N-(cyclohexylmethyl)acetamide
  • 4-[(4-Bromophenyl)amino]-6-fluoroquinoline-3-carbonitrile
  • N-{[5-(2,4-difluorophenyl)-1,2-oxazol-3-yl]methyl}-2-(4-fluorophenoxy)acetamide
  • 2-(4-chlorophenoxy)-N-[1-(4-fluorobenzenesulfonyl)-1,2,3,4-tetrahydroquinolin-6-yl]acetamide
  • N-[1-(4-fluorobenzenesulfonyl)-1,2,3,4-tetrahydroquinolin-6-yl]-2-(4-fluorophenoxy)acetamide
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