3-Bromo-5,6,7,8-Tetrahydro-1,6-Naphthyridine

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Names

[ CAS No. ]:
625100-00-7

[ Name ]:
3-Bromo-5,6,7,8-Tetrahydro-1,6-Naphthyridine

[Synonym ]:
3-Bromo-5,6,7,8-Tetrahydro-1,6-Naphthyridine
1,6-Naphthyridine, 3-bromo-5,6,7,8-tetrahydro-

Chemical & Physical Properties

[ Density]:
1.5±0.1 g/cm3

[ Boiling Point ]:
283.4±40.0 °C at 760 mmHg

[ Molecular Formula ]:
C8H9BrN2

[ Molecular Weight ]:
213.074

[ Flash Point ]:
125.2±27.3 °C

[ Exact Mass ]:
211.994904

[ PSA ]:
24.92000

[ LogP ]:
0.94

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

[ Index of Refraction ]:
1.586

[ Storage condition ]:
2-8°C

Safety Information

[ Hazard Codes ]:
Xn

[ Risk Phrases ]:
36/37/38

[ Safety Phrases ]:
23-26-37

[ HS Code ]:
2933990090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 5,6,7,8-tetrahydro-1,6-naphthyridin-3-amine

DownStream

  • 5,6,7,8-Tetrahydro-1,6-naphthyridine
  • tert-Butyl 3-bromo-7,8-dihydro-1,6-naphthyridine-6(5H)-carboxylate

Customs

[ HS Code ]: 2933990090

[ Summary ]:
2933990090. heterocyclic compounds with nitrogen hetero-atom(s) only. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%

Related Compounds

  • 6-Benzyl-3-bromo-5,6,7,8-tetrahydro-1,6-naphthyridine
  • 3-Bromo-5,6,7,8-tetrahydro-1,6-naphthyridine hydrochloride
  • 3-bromo-5,6,7,8-tetrahydro-1,6-naphthyridine dihydrochloride
  • 3-Bromo-6-(phenylsulfonyl)-5,6,7,8-tetrahydro-1,6-naphthyridine
  • 3-Bromo-8-methyl-5,6,7,8-tetrahydro-1,6-naphthyridine
  • 4-bromo-5,6,7,8-tetrahydro-1,6-naphthyridine
  • (3S)-3,5-dihydroxy-4,4-dimethylpentanoic acid
  • 2-amino-N-(1H-tetrazol-5-yl)benzamide
  • (2-Bromo-1,2,2-trifluoro-1-methoxyethyl)benzene
  • 2-(4-(Pyrrolidin-1-yl)phenyl)acetic acid
  • Ethanethione, 2-[4-(hexahydro-1(2H)-azocinyl)phenyl]-1-(4-morpholinyl)-
  • Methyl 4-methyl-1,4-dihydropyrrolo[3,2-b]pyrrole-2-carboxylate
  • CDP-N,N-dimethylethanolamine
  • 5-chloro-N-(1,1-dioxidotetrahydrothiophen-3-yl)-N-(4-ethylbenzyl)-2-(ethylsulfanyl)pyrimidine-4-carboxamide
  • 1-(4-Difluoromethoxy-3-methyl-phenyl)-ethanone
  • 1-[4-(2-Chloroethoxy)-3-methylphenyl]ethanone
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