1H-Cyclopenta[b]quinolinium, 2,3-dihydro-4-methyl-, iodide

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Names

[ CAS No. ]:
35005-74-4

[ Name ]:
1H-Cyclopenta[b]quinolinium, 2,3-dihydro-4-methyl-, iodide

[Synonym ]:
N-methylcyclopenta<b>quinolinium iodide

Chemical & Physical Properties

[ Density]:
1.1g/cm3

[ Boiling Point ]:
315.8ºC at 760 mmHg

[ Molecular Formula ]:
C13H14IN

[ Molecular Weight ]:
311.16100

[ Flash Point ]:
131.8ºC

[ Exact Mass ]:
311.01700

[ PSA ]:
3.88000

[ Index of Refraction ]:
1.617

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 2,3-Dihydro-1H-cyclopenta[b]quinoline
  • methyl iodide

DownStream

Related Compounds

  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • Methyl[(4-methyl-2-propyl-1,3-thiazol-5-yl)methyl]amine
  • 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
  • [3-(3-Bromophenyl)pyrrolidin-3-yl]methanol
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • tert-Butyl-DL-alanine