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
  • 1-(2-chloro-6-fluorobenzyl)-3-phenyltetrahydro-1H-thieno[3,4-d]imidazol-2(3H)-one 5,5-dioxide
  • 2-[5-(3-chloro-4-methoxyphenyl)-4,6-dioxo-4,5,6,6a-tetrahydropyrrolo[3,4-d][1,2,3]triazol-1(3aH)-yl]-N-(2,4-dimethylphenyl)acetamide
  • 1-(2-chlorobenzyl)-5-(3,4-dimethoxyphenyl)-1,6a-dihydropyrrolo[3,4-d][1,2,3]triazole-4,6(3aH,5H)-dione
  • 1-(3-chlorobenzyl)-5-(3,4-dimethoxyphenyl)-1,6a-dihydropyrrolo[3,4-d][1,2,3]triazole-4,6(3aH,5H)-dione
  • 5-(3,4-dimethoxyphenyl)-1-(3-methoxybenzyl)-1,6a-dihydropyrrolo[3,4-d][1,2,3]triazole-4,6(3aH,5H)-dione
  • 1-(4-methoxyphenyl)-3-((2-(4-methoxyphenyl)-2-oxoethyl)thio)pyrazin-2(1H)-one
  • N-(2,4-dimethoxyphenyl)-2-((4-(4-methoxyphenyl)-3-oxo-3,4-dihydropyrazin-2-yl)thio)acetamide
  • 3-((4-fluorobenzyl)thio)-1-(4-methoxyphenyl)pyrazin-2(1H)-one
  • 3-{[(2-Chloro-4-fluorophenyl)methyl]sulfanyl}-1-(4-methoxyphenyl)-1,2-dihydropyrazin-2-one
  • N-(3-chloro-4-methoxyphenyl)-2-{[4-(4-methoxyphenyl)-3-oxo-3,4-dihydropyrazin-2-yl]sulfanyl}acetamide
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