N-Methyl-2-(pyridin-3-yl)ethanamine

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Names

[ CAS No. ]:
19690-13-2

[ Name ]:
N-Methyl-2-(pyridin-3-yl)ethanamine

[Synonym ]:
2-(b-Methylaminoethyl)pyridine
3-Pyridineethanamine,N-methyl
3-Pyridineethanamine, N-methyl-
Pyridine, 2-[2- (methylamino)ethyl]-
N-Methyl-2-(3-pyridinyl)ethanamine
N-Methyl-2-(pyridin-3-yl)ethanamine
N-Methyl-2-(2-pyridinyl)ethanamine
N-methyl-2-pyridin-3-yl-ethanamine
Suzutolon
2-Pyridineethanamine, N-methyl-
N-methyl-2-(pyridin-2-yl)ethanamine

Chemical & Physical Properties

[ Density]:
1.0±0.1 g/cm3

[ Boiling Point ]:
229.2±15.0 °C at 760 mmHg

[ Molecular Formula ]:
C8H12N2

[ Molecular Weight ]:
136.194

[ Flash Point ]:
92.4±20.4 °C

[ Exact Mass ]:
136.100052

[ PSA ]:
24.92000

[ LogP ]:
0.10

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

[ Index of Refraction ]:
1.510

[ Storage condition ]:
2-8°C

Safety Information

[ Hazard Codes ]:
Xi

[ HS Code ]:
2933399090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • benzyl-methyl-(2-pyridine-3-yl-ethyl-)amine
  • 3-Pyridineacetic acid

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

  • N-Methyl-2-(pyridin-3-yl)ethanamine dihydrochloride
  • N-Methyl-2-(pyridin-3-yl)acetamide
  • N-methyl-2-(pyridin-3-yl)indole
  • N-methyl-2-(3-phenylthiophen-2-yl)ethanamine
  • N-methyl-2-(1-methylindol-3-yl)ethanamine
  • N-methyl-2-(3,4,6,7-tetramethoxyphenanthren-1-yl)ethanamine hydrochloride
  • 6-Chloro-4-cyanonicotinic acid
  • 3-Chloromethyl-2-fluorophenylacetonitrile
  • 2-(1-Ethynylcyclopropyl)pyridine
  • 1-Chloro-3-(1-ethynylcyclobutyl)benzene
  • 2-(Azetidin-3-yl)-4-nitrophenol
  • 3-(Azetidin-3-yl)-2-methylpyridine
  • 6-(Prop-2-EN-1-YL)pyridine-3-carboxylic acid
  • 2-(Chloromethyl)-3-methoxybenzonitrile
  • Methyl 2-(3-cyano-5-fluorophenyl)acetate
  • 1H-Inden-1-one, 4-amino-2,3-dihydro-7-hydroxy-5-methyl-
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