1,2,3,4-tetrahydroquinolin-6-amine

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Names

[ CAS No. ]:
103796-41-4

[ Name ]:
1,2,3,4-tetrahydroquinolin-6-amine

[Synonym ]:
6'-Amino-1,2,3,4-Tetrahydroquinoline
1,2,3,4-Tetrahydro-[6]chinolylamin
1,2,3,4-tetrahydro-[6]quinolylamine

Chemical & Physical Properties

[ Density]:
1.101

[ Boiling Point ]:
339.1ºC at 760 mmHg

[ Molecular Formula ]:
C9H12N2

[ Molecular Weight ]:
148.20500

[ Flash Point ]:
186.4ºC

[ Exact Mass ]:
148.10000

[ PSA ]:
38.05000

[ LogP ]:
2.34610

[ Vapour Pressure ]:
9.39E-05mmHg at 25°C

[ Index of Refraction ]:
1.599

Safety Information

[ HS Code ]:
2933499090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 6-Nitroquinoline
  • 6-Aminoquinoline
  • 6-Nitro-1,2,3,4-tetrahydroquinoline
  • 6-Hydroxyquinoline
  • 1,2,3,4-Tetrahydro-1-acetylquinoline
  • Hydrochloric acid

DownStream

  • 6-Quinolinecarboxylic acid

Customs

[ HS Code ]: 2933499090

[ Summary ]:
2933499090. other compounds containing in the structure a quinoline or isoquinoline ring-system (whether or not hydrogenated), not further fused. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%

Related Compounds

  • 2-methyl-1,2,3,4-tetrahydroquinolin-6-amine
  • 7-fluoro-1,2,3,4-tetrahydroquinolin-6-amine
  • 1-(Cyclopropylcarbonyl)-1,2,3,4-tetrahydroquinolin-6-amine
  • 2-(1,2,3,4-tetrahydroquinolin-6-ylmethylamino)butan-1-ol
  • 2-(1,2,3,4-tetrahydroquinolin-6-yl)ethene-1,1,2-tricarbonitrile
  • 1-(1,2,3,4-tetrahydroquinolin-6-yl)ethanone
  • 3-(1-Acetylazepan-3-yl)propanoic acid
  • 1-methyl-3-(1H-pyrazol-3-yl)-1H-pyrazole-5-carboxylic acid
  • 5-methoxy-5-oxo-3-(1H-pyrazol-3-yl)pentanoic acid
  • 1-Ethynylcyclopropyl 4-methylbenzene-1-sulfonate
  • 3-Bromo-5-fluorophenyl 4-methylbenzene-1-sulfonate
  • 2-Bromo-5-fluorophenyl 4-methylbenzene-1-sulfonate
  • 5-Bromo-2-fluorophenyl 4-methylbenzene-1-sulfonate
  • 3-Bromo-5-chlorophenyl 4-methylbenzene-1-sulfonate
  • Methyl 3-amino-2-(3-ethoxy-2-hydroxyphenyl)propanoate
  • Methyl 2-(3-ethoxy-2-hydroxyphenyl)-2-hydroxyacetate
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