N-(2-Pyridylamino)ethanol

Suppliers

Names

[ CAS No. ]:
89943-04-4

[ Name ]:
N-(2-Pyridylamino)ethanol

[Synonym ]:
2-pyridin-2-ylamino-ethanol

Chemical & Physical Properties

[ Density]:
1.189g/cm3

[ Boiling Point ]:
309.8ºC at 760 mmHg

[ Molecular Formula ]:
C7H10N2O

[ Molecular Weight ]:
138.16700

[ Flash Point ]:
141.2ºC

[ Exact Mass ]:
138.07900

[ PSA ]:
45.15000

[ LogP ]:
0.55880

[ Index of Refraction ]:
1.607

MSDS

Safety Information

[ Symbol ]:

GHS07

[ Signal Word ]:
Warning

[ Hazard Statements ]:
H302

[ RIDADR ]:
NONH for all modes of transport

[ HS Code ]:
2933399090

Synthetic Route

Precursor & DownStream

Precursor

  • 2-Bromopyridine
  • 2-Aminoethanol
  • 2-Fluoropyridine
  • Thiazolo[3,2-a]pyridinium,2,3-dihydro-, bromide (1:1)
  • 2-Hydrazinylpyridine
  • Glycine, N-2-pyridinyl- (9CI)
  • N-acetyl-N-[2]pyridyl-glycine-nitrile
  • 2-Chloropyridine

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-[Methyl(2-pyridinyl)amino]ethanol
  • 4-[N-(2-Pyridylamino)ethoxy]benzaldehyde
  • 5-[4-[N-(2-Pyridylamino)ethoxy]benzylidene]thiazolidine-2,4-dione
  • 1H-Benz[de]isoquinoline-1,3(2H)-dione,2-(2-hydroxyethyl)-
  • N-nitrosoethanolamine
  • N-(2-Hydroxyethyl)-11-azaartemisinin
  • 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
  • 3-[4-(Propan-2-yl)cyclohexyl]propan-1-amine