5,6,7,8-Tetrahydro-8-quinolinamine

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Names

[ CAS No. ]:
298181-83-6

[ Name ]:
5,6,7,8-Tetrahydro-8-quinolinamine

[Synonym ]:
8-Quinolinamine, 5,6,7,8-tetrahydro-
5,6,7,8-tetrahydroquinolin-8-yl amine
8-Quinolinamine,5,6,7,8-tetrahydro-(9CI)
5,6,7,8-Tetrahydroquinolin-8-amine
(R,S)-8-amino-5,6,7,8-tetrahydroquinoline
8-amino-5,6,7,8-tetrahydroquinoline
5,6,7,8-Tetrahydro-8-quinolinamine
8-quinolinamine,5,6,7,8-tetrahydro

Chemical & Physical Properties

[ Density]:
1.1±0.1 g/cm3

[ Boiling Point ]:
277.3±28.0 °C at 760 mmHg

[ Molecular Formula ]:
C9H12N2

[ Molecular Weight ]:
148.205

[ Flash Point ]:
146.0±11.2 °C

[ Exact Mass ]:
148.100052

[ PSA ]:
38.91000

[ LogP ]:
0.68

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

[ Index of Refraction ]:
1.566

[ Storage condition ]:
2-8°C

MSDS

Click to get detail MSDS

Safety Information

[ Hazard Codes ]:
Xi

[ HS Code ]:
2933499090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 8-(Hydroxyimino)-5,6,7,8-tetrahydroquinoline
  • 8-azido-5,6,7,8-tetrahydroquinoline
  • 6,7-Dihydro-5H-quinolin-8-one
  • 8-hydroxy-4-methoxy-5,6,7,8-tetrahydroquinoline
  • 5,6,7,8-Tetrahydro-8-quinolinamine
  • N-[(8R)-5,6,7,8-tetrahydroquinolin-8-yl]acetamide
  • 5,6,7,8-tetrahydroquinoline

DownStream

  • 5,6,7,8-Tetrahydro-8-quinolinamine
  • N-[(8R)-5,6,7,8-tetrahydroquinolin-8-yl]acetamide
  • 5,6,7,8-Tetrahydro-8-quinolinamine

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

  • 5,6,7,8-Tetrahydro-8-quinolinamine
  • 5,6,7,8-Tetrahydro-8-quinolinamine
  • 5,6,7,8-Tetrahydro-8-quinolinamine
  • N-Ethyl-5,6,7,8-tetrahydro-8-quinolinamine
  • 2-Chloro-5,6,7,8-tetrahydro-8-quinolinamine
  • N-Cyclopropyl-5,6,7,8-tetrahydro-8-quinolinamine
  • 3-[N-tert-butyl-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4,4-difluorobutanamido]propanoic acid
  • 5-Hydroxy-3,4,4-trimethylpentanoic acid
  • 3-[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4,4-difluorobutanamido]-2,2,3-trimethylbutanoic acid
  • 2-{[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4,4-difluorobutanamido]methyl}-4-methylpentanoic acid
  • 2-{4-[(2R)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)butanoyl]-1,1-dioxo-1lambda6-thiomorpholin-2-yl}acetic acid
  • 2-{4-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)butanoyl]-1,1-dioxo-1lambda6-thiomorpholin-2-yl}acetic acid
  • 2-{4-[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)butanoyl]-1,1-dioxo-1lambda6-thiomorpholin-2-yl}acetic acid
  • 2-{4-[(3R)-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)butanoyl]-1,1-dioxo-1lambda6-thiomorpholin-2-yl}acetic acid
  • 5-{N-ethyl-1-[5-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-1,2-oxazol-3-yl]formamido}pentanoic acid
  • 5-{N-ethyl-1-[5-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-1H-1,2,4-triazol-3-yl]formamido}pentanoic acid
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