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

Suppliers

Names

[ CAS No. ]:
5661-06-3

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

[Synonym ]:
1H-Cyclopenta[b]quinoline, 2,3-dihydro-
2,3-Dihydro-1H-cyclopenta[b]quinoline

Chemical & Physical Properties

[ Density]:
1.2±0.1 g/cm3

[ Boiling Point ]:
315.1±11.0 °C at 760 mmHg

[ Molecular Formula ]:
C12H11N

[ Molecular Weight ]:
169.222

[ Flash Point ]:
136.9±11.9 °C

[ Exact Mass ]:
169.089142

[ PSA ]:
12.89000

[ LogP ]:
3.20

[ Vapour Pressure ]:
0.0±0.6 mmHg at 25°C

[ Index of Refraction ]:
1.668

Safety Information

[ HS Code ]:
2933990090

Synthetic Route

Precursor & DownStream

Precursor

  • (2-Aminophenyl)methanol
  • Cyclopentanol
  • 5-cyano-1-pentyne
  • 2-trimethylsilylphenyl triflate
  • 1-Pyrrolidino-1-cyclopentene
  • Anthranil
  • 5-Iodo-1-pentyne
  • 1,4-Dihydro-2H-3,1-benzoxazin-2-spiro-1'-cyclopentan

DownStream

  • 4-oxido-2,3-dihydro-1H-cyclopenta[b]quinolin-4-ium
  • 3-benzylidene-2,3-dihydro-1H-cyclopenta[b]quinoline
  • 1H-Cyclopenta[b]quinolinium, 2,3-dihydro-4-methyl-, iodide

Customs

[ HS Code ]: 2933990090

[ Summary ]:
2933990090. heterocyclic compounds with nitrogen hetero-atom(s) only. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%


Related Compounds

  • 9-Bromo-2,3-dihydro-1H-cyclopenta[b]quinoline
  • 6-amino-2,3-dihydro-1H-cyclopenta[b]quinoline
  • 7-amino-2,3-dihydro-1H-cyclopenta[b]quinoline
  • 9-amino-2,3-dihydro-1h-cyclopenta[b]quinoline
  • 9-Ethyl-2,3-dihydro-1H-cyclopenta[b]quinoline
  • 8-methyl-2,3-dihydro-1H-cyclopenta[b]quinoline
  • 4-(Pyrimidin-5-yl)pyrrolidine-3-carboxylic acid
  • (2-Cyclopropyl-6-fluorophenyl)methanamine
  • 3-Amino-2-methyl-1-(4-methyl-1,2,3-thiadiazol-5-yl)propan-1-ol
  • 1-[(4-Bromo-2-methylphenyl)methyl]azetidin-3-amine
  • 3-Fluoro-2-iodoisonicotinaldehyde
  • 2-Fluoro-3-(trifluoromethoxy)benzonitrile
  • 2-Iodo-6-(trifluoromethyl)nicotinaldehyde
  • 3-Bromo-6-cyano-2-methylbenzenesulfonyl chloride
  • 3-(5-Chlorothiophen-3-yl)-1,4-dimethyl-1H-pyrazol-5-amine
  • 1-Amino-2-(3,4,5-trifluorophenyl)propan-2-ol
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