N-methyl-2,3,5,6,7,8-hexahydro-1H-cyclopenta[b]quinolin-9-amine

Names

[ CAS No. ]:
125080-92-4

[ Name ]:
N-methyl-2,3,5,6,7,8-hexahydro-1H-cyclopenta[b]quinolin-9-amine

[Synonym ]:
9-Methylamino-2,3,5,6,7,8-hexahydro-1H-cyclopenta(b)quinoline
9-methylamino-2,3,5,6,7,8-hexahydro-1H-cyclohepta<b>quinoline
2,3,5,6,7,8-Hexahydro-N-methyl-1H-cyclopenta(b)quinolin-9-amine
1H-Cyclopenta(b)quinolin-9-amine,2,3,5,6,7,8-hexahydro-N-methyl

Chemical & Physical Properties

[ Density]:
1.136g/cm3

[ Boiling Point ]:
357.6ºC at 760mmHg

[ Molecular Formula ]:
C13H18N2

[ Molecular Weight ]:
202.29500

[ Flash Point ]:
170.1ºC

[ Exact Mass ]:
202.14700

[ PSA ]:
28.15000

[ LogP ]:
1.91270

[ Vapour Pressure ]:
2.69E-05mmHg at 25°C

[ Index of Refraction ]:
1.624

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • methylamine

DownStream

Related Compounds

  • 2-(2-Bromo-5-fluorophenyl)-2-methylpropan-1-ol
  • 2-(3-Bromo-2-fluorophenyl)-2-methylpropan-1-ol
  • 2-(3-Bromo-5-fluorophenyl)-2-methylpropan-1-ol
  • 2-(4-Bromo-3-fluorophenyl)-2-methylpropan-1-ol
  • 2-(5-Bromo-2-fluorophenyl)-2-methylpropan-1-ol
  • 2-(2-Bromo-6-fluorophenyl)-2-methylpropan-1-ol
  • 2-(2-Bromo-3-fluorophenyl)-2-methylpropan-1-ol
  • 3-(5-Bromo-2-fluoro-4-methylphenyl)propan-1-ol
  • 1-(1-ethyl-1H-imidazol-2-yl)-2,2-difluoroethan-1-ol
  • 1,1-Difluoro-4-(thiophen-3-yl)butan-2-ol
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