5-ETHYL-PYRIDIN-2-YLAMINE

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Names

[ CAS No. ]:
19842-07-0

[ Name ]:
5-ETHYL-PYRIDIN-2-YLAMINE

[Synonym ]:
2-Amino-5-ethyl-pyridine
2-Pyridinamine, 5-ethyl-
2-Pyridinamine,5-ethyl
5-ethylpyridin-2-yl amine
5-ethyl-2-aminopyridine
5-Ethyl-2-pyridinamine
5-ethylpyridine-2-amine
5-ETHYL-PYRIDIN-2-YLAMINE

Chemical & Physical Properties

[ Density]:
1.0±0.1 g/cm3

[ Boiling Point ]:
235.2±20.0 °C at 760 mmHg

[ Molecular Formula ]:
C7H10N2

[ Molecular Weight ]:
122.168

[ Flash Point ]:
119.0±9.0 °C

[ Exact Mass ]:
122.084396

[ PSA ]:
39.64000

[ LogP ]:
1.61

[ Vapour Pressure ]:
0.1±0.5 mmHg at 25°C

[ Index of Refraction ]:
1.561

Safety Information

[ HS Code ]:
2933399090

Synthetic Route

Precursor & DownStream

Precursor

  • 2-amino-5-bromopyridine
  • Diethylzinc
  • 5-ethenylpyridin-2-amine

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-amino-3,5,6-trifluoro-4-(heptafluoroprop-2-yl)pyridine
  • trifluoroacetic acid 5-ethyl-pyridin-2-ylmethyl ester
  • 5-{4-[2-(5-ethyl-pyridin-2-yl)ethoxy]-benzylidene}-2-imino-thiazolidin-4-one
  • 5-{4-[2-(5-ethyl-pyridin-2-yl)ethoxy]-benzyl}-2-morpholin-4-yl-thiazol-4-one
  • N-(5-{4-[2-(5-ethyl-pyridin-2-yl)-ethoxy]-benzylidene}-4-oxo-4,5-dihydro-thiazol-2-yl)acetamide
  • N-(5-{4-[2-(5-ethyl-pyridin-2-yl)-ethoxy]-benzyl}-4-oxo-4,5-dihydrothiazol-2-yl)-methanesulfonamide
  • N-t-BOC-cis-4-Hydroxy-4-methoxymethyl-L-proline
  • 5-(1-Hydroxycyclopropyl)-2-thiophenecarboxaldehyde
  • 1-(1-Phenylethyl)-1H-indazole-4-carboxylic acid
  • 1-(3-Methylbutyl)-1H-indazole-4-carboxylic acid
  • 1-(trifluoromethyl)-1H-pyrrole-2-carboxylic acid
  • 1-(2-Methylpropyl)-1H-indazole-4-carboxylic acid
  • (1R,2S)-2-(Difluoromethyl)cyclobutane-1-carboxylic acid
  • rac-1-[(1R,2R)-2-(fluoromethyl)cyclopentyl]methanamine
  • tert-Butyl 2-amino-3,3,3-trifluoropropanoate
  • (1R)-1-(5-bromofuran-2-yl)-2,2,2-trifluoroethan-1-ol
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