3-Aminopyridin-2-ol

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Names

[ CAS No. ]:
33630-99-8

[ Name ]:
3-Aminopyridin-2-ol

[Synonym ]:
3-Amino-2-pyridinol
2(1H)-Pyridinone, 3-amino-
2-hydroxy-3-aminopyridine
MFCD03411556
3-Amino-2(1H)-pyridinone
3-Aminopyridin-2-ol
3-Amino-2-pyridinone
3-Amino-2-pyridone
aminopyridinol
3-Amino-2-hydroxypyridine
2-Pyridinol, 3-amino-
d'amino-3 hydroxy-2 pyridine
3-Aminopyridin-2(1H)-one

Chemical & Physical Properties

[ Density]:
1.2±0.1 g/cm3

[ Boiling Point ]:
358.7±35.0 °C at 760 mmHg

[ Melting Point ]:
118-130ºC

[ Molecular Formula ]:
C5H6N2O

[ Molecular Weight ]:
110.114

[ Flash Point ]:
170.7±25.9 °C

[ Exact Mass ]:
110.048012

[ PSA ]:
58.88000

[ LogP ]:
-1.25

[ Vapour Pressure ]:
0.0±0.8 mmHg at 25°C

[ Index of Refraction ]:
1.556

MSDS

Click to get detail MSDS

Safety Information

[ Hazard Codes ]:
Xi: Irritant;

[ Risk Phrases ]:
R36/37/38

[ Safety Phrases ]:
S26-S37/39

[ HS Code ]:
2933399090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 3-nitropyridin-2-ol
  • 6-Chloro-3-nitro-2-pyridinol
  • 2-pyridone
  • 3-nitropyridin-2-amin
  • hydroxypyridone
  • 4-methylsulfanyl-2-[[2-(2,4,5-trichlorophenoxy)acetyl]amino]butanoic acid
  • OXAZOLO[5,4-B]PYRIDIN-2(1H)-ONE

DownStream

  • 2,3-Dihydro-1H-pyrido[2,3-b][1,4]oxazine
  • Benzyl (2-oxo-1,2-dihydro-3-pyridinyl)carbamate
  • 1-(4-bromobutyl)-[1,3]oxazolo[5,4-b]pyridin-2-one
  • 1-(2-bromoethyl)-[1,3]oxazolo[5,4-b]pyridin-2-one
  • 1-(3-bromopropyl)-[1,3]oxazolo[5,4-b]pyridin-2-one
  • Benzyl carbamate
  • Dibenzyl carbonate
  • 1,7-Naphthyridin-8-ol
  • 1H-Pyrido[2,3-b][1,4]oxazin-2(3H)-one
  • 5-methyl-N-(2-oxo-1H-pyridin-3-yl)-1,2-oxazole-3-carboxamide

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

  • 3-Aminopyridin-2-ol
  • 4-Aminopyridin-2-ol
  • 1-[(3-aminopyridin-4-yl)amino]propan-2-ol
  • 1-(3-aminopyridin-1-ium-1-yl)-3-(4-nitrophenoxy)propan-2-ol,chloride,hydrochloride
  • 1-(4-aminophenoxy)-3-(3-aminopyridin-1-ium-1-yl)propan-2-ol,chloride,dihydrochloride
  • 1-(3-aminophenoxy)-3-(3-aminopyridin-1-ium-1-yl)propan-2-ol,chloride,dihydrochloride
  • 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
  • N-(6-chlorobenzo[d]thiazol-2-yl)-4-methyl-N-(2-morpholinoethyl)-1,2,3-thiadiazole-5-carboxamide hydrochloride
  • tert-Butyl-DL-alanine
  • 4-amino-N-[2-tert-butyl-1-(tetrahydro-2H-pyran-4-ylmethyl)-1H-benzimidazol-5-yl]-N-ethylbenzenesulfonamide