5,6,7,8-Tetrahydroquinolin-5-amine

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Names

[ CAS No. ]:
71569-15-8

[ Name ]:
5,6,7,8-Tetrahydroquinolin-5-amine

[Synonym ]:
5,6,7,8-tetrahydroquinolin-5-ylamine
5-Quinolinamine, 5,6,7,8-tetrahydro-
5-Amino-5,6,7,8-tetrahydroquinoline
5,6,7,8-Tetrahydro-5-quinolinamine
5,6,7,8-Tetrahydroquinolin-5-amine
5-Quinolinamine,5,6,7,8-tetrahydro

Chemical & Physical Properties

[ Density]:
1.1±0.1 g/cm3

[ Boiling Point ]:
259.1±28.0 °C at 760 mmHg

[ Molecular Formula ]:
C9H12N2

[ Molecular Weight ]:
148.205

[ Flash Point ]:
134.3±11.2 °C

[ Exact Mass ]:
148.100052

[ PSA ]:
38.91000

[ LogP ]:
0.68

[ Vapour Pressure ]:
0.0±0.5 mmHg at 25°C

[ Index of Refraction ]:
1.566

[ Storage condition ]:
2-8°C

Safety Information

[ Hazard Codes ]:
Xi

[ HS Code ]:
2933499090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • (Z/E)-7,8-dihydroquinolin-5(6H)-one O-methyl oxime
  • Acetamide,N-(5,6,7,8-tetrahydro-7-quinolinyl)-
  • 5,6,7,8-TETRAHYDROQUINOLINONE-5

DownStream

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

  • (R)-5,6,7,8-Tetrahydroquinolin-5-amine
  • (S)-5,6,7,8-Tetrahydroquinolin-5-Amine
  • 3-methyl-5,6,7,8-tetrahydroquinolin-5-amine
  • 5,6,7,8-tetrahydroquinolin-5-amine,hydrochloride
  • 5,6,7,8-tetrahydroquinolin-5-amine,dihydrochloride
  • 2-phenylmethoxy-5,6,7,8-tetrahydroquinolin-5-amine
  • 6-chloro-3,4-dihydro-2H-pyran
  • 4-(2-((4-(4-Bromophenyl)-3-oxo-3,4-dihydropyrazin-2-yl)amino)ethyl)benzenesulfonamide
  • 1-Methylethyl 2,5-dichloro-4-thiazolecarboxylate
  • 2-Cyclohexylethyl chloroformate
  • 4-(Piperazine-1-carbonyl)benzonitrile
  • 6,9-dimethyl-2,3,4,5-tetrahydro-1H-pyrido[4,3-b]indole
  • 2-((3-oxo-4-(p-tolyl)-3,4-dihydropyrazin-2-yl)thio)-N-(m-tolyl)acetamide
  • (1S,4R,5aR,6R,8aS)-Octahydro-1,3,3,6-tetramethyl-1,4-ethano-1H-cyclopent[c]oxepin
  • 5H-Dibenzo[a,d]cycloheptene-5-acetic acid, alpha-amino-10,11-dihydro-, (R)-
  • 3-Aminobutanal
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