1,8-Naphthyridin-2-amine

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Names

[ CAS No. ]:
15992-83-3

[ Name ]:
1,8-Naphthyridin-2-amine

[Synonym ]:
1,8-Naphthyridin-2(1H)-imine
1,8-Naphthyridin-2-amine
2-amino-1,8-naphthyridine

Chemical & Physical Properties

[ Density]:
1.3±0.1 g/cm3

[ Boiling Point ]:
322.6±22.0 °C at 760 mmHg

[ Molecular Formula ]:
C8H7N3

[ Molecular Weight ]:
145.161

[ Flash Point ]:
175.0±9.5 °C

[ Exact Mass ]:
145.063995

[ PSA ]:
51.80000

[ LogP ]:
1.02

[ Vapour Pressure ]:
0.0±0.7 mmHg at 25°C

[ Index of Refraction ]:
1.724

[ Storage condition ]:
2-8°C

Safety Information

[ Hazard Codes ]:
Xi

[ HS Code ]:
2933990090

Synthetic Route

Precursor & DownStream

Precursor

  • 1,8-Diazanaphthalene
  • 2,6-Diaminopyridine
  • 3-(Dimethylamino)-2-propenal
  • 2-chloro-1,8-naphthyridine
  • 1,1,3,3-Tetramethoxypropane
  • 4,4-Dimethoxy-2-butanone
  • S,S-dimethyl-N-(1,8-naphthyridin-2-yl)sufilimine

DownStream

  • N-(7-methyl-1,8-naphthyridin-2-yl)acetamide
  • 8H-1,8-Naphthyridin-2-one
  • 3-NITRO-1,8-NAPHTHYRIDIN-2-OL

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-bromo-1,8-naphthyridin-2-amine
  • 6-nitro-1,8-naphthyridin-2-amine
  • 1,8-Naphthyridin-2-amine,7-azido-
  • 3-phenyl-1,8-naphthyridin-2-amine
  • 7-chloro-1,8-naphthyridin-2-amine
  • 7-Methyl-1,8-naphthyridin-2-amine
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • tert-Butyl-DL-alanine
  • 4-amino-N-[2-tert-butyl-1-(tetrahydro-2H-pyran-4-ylmethyl)-1H-benzimidazol-5-yl]-N-ethylbenzenesulfonamide
  • N-[3-(Aminooxy)propyl]-N-butyl-1-butanamine