2-Chloro-5,6,7,8-tetrahydroquinoline-3-carbonitrile

Suppliers

Names

[ CAS No. ]:
65242-27-5

[ Name ]:
2-Chloro-5,6,7,8-tetrahydroquinoline-3-carbonitrile

[Synonym ]:
2-chloro-5,6,7,8-tetrahydroquinoline-3-carbonitrile

Chemical & Physical Properties

[ Density]:
1.28g/cm3

[ Boiling Point ]:
322.8ºC at 760 mmHg

[ Molecular Formula ]:
C10H9ClN2

[ Molecular Weight ]:
192.64500

[ Flash Point ]:
149ºC

[ Exact Mass ]:
192.04500

[ PSA ]:
36.68000

[ LogP ]:
2.48548

[ Index of Refraction ]:
1.585

Safety Information

[ HS Code ]:
2933499090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 2-oxo-5,6,7,8-tetrahydro-1H-quinoline-3-carbonitrile

DownStream

  • 5,6,7,8-tetrahydro-3-quinolinecarbonitrile

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

  • [3-(dimethylamino)propyl][(1-propyl-1H-pyrazol-5-yl)methyl]amine
  • 3,3-Difluoro-3-(4-methoxy-3-methylphenyl)propan-1-ol
  • [3-(morpholin-4-yl)propyl][(1-propyl-1H-pyrazol-5-yl)methyl]amine
  • (3-methoxypropyl)[(1-propyl-1H-pyrazol-5-yl)methyl]amine
  • hexyl[(1-propyl-1H-pyrazol-5-yl)methyl]amine
  • N,N-dimethyl-4-({[(1-propyl-1H-pyrazol-5-yl)methyl]amino}methyl)aniline
  • [3-(propan-2-yloxy)propyl][(1-propyl-1H-pyrazol-5-yl)methyl]amine
  • [(3-fluorophenyl)methyl][(1-propyl-1H-pyrazol-5-yl)methyl]amine
  • 2-{[(1-propyl-1H-pyrazol-5-yl)methyl]amino}ethan-1-ol
  • 1,2-Benzenediamine, 4-chloro-N2-[[2-(1-methylethoxy)-3-pyridinyl]methyl]-
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.