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

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
  • 2-amino-N-((9-ethyl-9H-carbazol-3-yl)methyl)propanamide
  • 3-amino-N-((9-ethyl-9H-carbazol-3-yl)methyl)-2-methylpropanamide
  • N-(9-ethyl-9H-carbazol-3-yl)-5-hydroxy-3-methylpentanamide
  • 5-((4-Cyano-3-methoxyphenyl)amino)-3-methyl-5-oxopentanoic acid
  • 5-((3-Chloro-4-cyanophenyl)amino)-2-methyl-5-oxopentanoic acid
  • Benzeneacetic acid, 5-carboxy-2-methyl-I+/--oxo-, 1-ethyl ester
  • 2-(2-Fluoro-3-methylphenyl)-2-oxoacetic acid
  • 6-Bromo-2-iodopyridin-3-yl acetate
  • 3-Amino-N-(4-methoxyphenyl)-4-phenylthiophene-2-carboxamide
  • 7-Phenyl-3-(m-tolyl)thieno[3,2-d]pyrimidin-4(3H)-one
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