6-Aminonicotinaldehyde

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Names

[ CAS No. ]:
69879-22-7

[ Name ]:
6-Aminonicotinaldehyde

[Synonym ]:
3-Pyridinecarboxaldehyde, 6-amino-
6-Aminonicotinaldehyde
6-aminopyridine-3-carbaldehyde

Chemical & Physical Properties

[ Density]:
1.3±0.1 g/cm3

[ Boiling Point ]:
309.0±27.0 °C at 760 mmHg

[ Melting Point ]:
161°C

[ Molecular Formula ]:
C6H6N2O

[ Molecular Weight ]:
122.125

[ Flash Point ]:
140.6±23.7 °C

[ Exact Mass ]:
122.048012

[ PSA ]:
56.71000

[ LogP ]:
1.01

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

[ Index of Refraction ]:
1.652

Safety Information

[ Hazard Codes ]:
Xi

[ HS Code ]:
2933399090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 2-Amino-5-cyanopyridine
  • 5-(1-methylpyrrolidin-2-yl)pyridin-2-amine

DownStream

  • ethyl 3-(2-amino-5-bromopyridin-3-yl)acrylate

Customs

[ HS Code ]: 2933399090

[ Summary ]:
2933399090. other compounds containing an unfused pyridine ring (whether or not hydrogenated) in the structure. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%

Related Compounds

  • 6-Aminonicotinaldehyde hydrochloride
  • 6-chloro-3-[[ethoxy(ethylsulfanyl)phosphoryl]sulfanylmethyl]-1,3-benzoxazol-2-one
  • 6-Chloro-N-(3-pyridinylmethyl)-4-pyrimidinamine
  • 6-chloro-3,3,4,4,5,5,6,6-octafluorohexan-1-ol
  • 6-bromo-3-chloroquinoxalin-2-amine
  • 6-nitro-N-propan-2-yl-2-sulfanylidene-4H-1,3,2λ5-benzodioxaphosphinin-2-amine
  • 1-(4-chlorobenzyl)-3-((1-phenyl-1H-tetrazol-5-yl)methyl)urea
  • 1-(4-methoxyphenethyl)-3-((1-phenyl-1H-tetrazol-5-yl)methyl)urea
  • 1-(tert-butyl)-3-((1-(3-fluorophenyl)-1H-tetrazol-5-yl)methyl)urea
  • 2-[(3,5-Dichloropyridin-2-yl)oxy]propanoic acid
  • (2R)-2-Amino-3-(2-oxoindolin-3-yl)propanoic acid
  • 3,4-dimethoxy-N-(3-(6-(methylsulfonyl)pyridazin-3-yl)phenyl)benzenesulfonamide
  • 4-(4-Bromo-5-chloro-pyrid-2-yloxy)-piperidine
  • 3-fluoro-4-methoxy-N-(3-(6-(methylsulfonyl)pyridazin-3-yl)phenyl)benzenesulfonamide
  • 2-Chlorocyclopropan-1-ol
  • Acetic acid, (((2S,3R,4E,6E,8Z,10E,12S)-13-(4-fluorophenoxy)-2,3,12-trihydroxy-4,6,8,10-tridecatetraenyl)oxy)-, methyl ester
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