2-[(Pyridin-2-ylmethyl)amino]ethanol

Suppliers

Names

[ CAS No. ]:
6636-71-1

[ Name ]:
2-[(Pyridin-2-ylmethyl)amino]ethanol

[Synonym ]:
2-[(Pyridin-2-ylmethyl)amino]ethanol

Chemical & Physical Properties

[ Density]:
1.1

[ Boiling Point ]:
299ºC

[ Molecular Formula ]:
C8H12N2O

[ Molecular Weight ]:
152.19400

[ Flash Point ]:
135ºC

[ Exact Mass ]:
152.09500

[ PSA ]:
45.15000

[ LogP ]:
0.55440

[ Index of Refraction ]:
1.543

Safety Information

[ Hazard Codes ]:
Xi

[ HS Code ]:
2933399090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Ethanol, 2-[(2-pyridinylmethylene)imino]- (9CI)
  • 2-Pyridinecarboxaldehyde
  • 2-Aminoethanol

DownStream

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

  • 2-[(pyridin-2-ylmethyl)amino]butan-1-ol
  • 2-(Cyclopropyl-pyridin-2-ylMethyl-aMino)-ethanol
  • 2-(BIS-(2-PYRIDYLMETHYL)-AMINO)-ETHANOL
  • 2-[N-methyl-N-(pyridin-2-ylmethyl)amino]ethanol
  • 3-((2-(((pyridin-2-ylmethyl)amino)methyl)phenyl)thio)propanenitrile
  • 2-methyl-2-[(pyridin-2-ylmethyl)amino]propan-1-ol
  • 2-((4-phenylpiperazin-1-yl)methyl)-5-((4-(trifluoromethyl)benzyl)oxy)-4H-pyran-4-one
  • 5-((3,4-dichlorobenzyl)oxy)-2-((2-methylindolin-1-yl)methyl)-4H-pyran-4-one
  • 5-(2-(4-chlorophenyl)-2-oxoethoxy)-2-((2-methylindolin-1-yl)methyl)-4H-pyran-4-one
  • N-(4-methoxy-6-nitrobenzo[d]thiazol-2-yl)-2-(phenylsulfonamido)benzamide
  • N-(5,5-dimethyl-7-oxo-4,5,6,7-tetrahydrobenzo[d]thiazol-2-yl)-2-(phenylsulfonamido)benzamide
  • 2-benzenesulfonamido-N-(2-methoxy-4-nitrophenyl)benzamide
  • 2-benzenesulfonamido-N-(4-methoxy-2-nitrophenyl)benzamide
  • N-(5,5-dimethyl-7-oxo-4,5,6,7-tetrahydrobenzo[d]thiazol-2-yl)-2-(4-fluorophenylsulfonamido)benzamide
  • 2-(4-chlorobenzenesulfonamido)-N-(2-methoxy-5-nitrophenyl)benzamide
  • 1-(4-(Benzyloxy)-2-hydroxyphenyl)-2-(4-methoxyphenyl)ethanone
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