1-(2-Pyridinyl)cyclopropanamine

Suppliers

Names

[ CAS No. ]:
503417-37-6

[ Name ]:
1-(2-Pyridinyl)cyclopropanamine

[Synonym ]:
1-(Pyridin-2-yl)cyclopropanamine
1-(2-Pyridinyl)cyclopropanamine
1-pyridin-2-ylcyclopropan-1-amine
Cyclopropanamine, 1-(2-pyridinyl)-

Chemical & Physical Properties

[ Density]:
1.1±0.1 g/cm3

[ Boiling Point ]:
238.8±23.0 °C at 760 mmHg

[ Melting Point ]:
62ºC

[ Molecular Formula ]:
C8H10N2

[ Molecular Weight ]:
134.178

[ Flash Point ]:
121.3±9.8 °C

[ Exact Mass ]:
134.084396

[ PSA ]:
38.91000

[ LogP ]:
-0.13

[ Vapour Pressure ]:
0.0±0.5 mmHg at 25°C

[ Index of Refraction ]:
1.599

Safety Information

[ HS Code ]:
2933399090

Synthetic Route

Precursor & DownStream

Precursor

  • 2-cyanopyridine
  • ETHYLMAGNESIUM BROMIDE
  • Diethylzinc

DownStream

  • 2-[1-(BOC-AMINO)CYCLOPROPYL]PYRIDINE

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

  • 1-(2-Pyridinyl)cyclopropanamine dihydrochloride
  • 1-(2-Pyridinyl)piperazine
  • 1-(2-pyridinyl)-3-(3-pyridinyl)-1,3-propanedione
  • 1-(2-Pyridinyl)cyclopropanecarbonitrile
  • 1-(2-Pyridinyl)cyclopropanecarboxylic acid
  • 1-(2-Pyridinyl)-4-(4-((7-(trifluoromethyl)-4-quinolinyl)amino)benzoyl) piperazine
  • 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
  • 4-[3-(Pyrrolidine-1-carbonyl)pyrrolidin-1-yl]pyridine-2-carboxamide
  • 1-(3-(Azetidin-3-yl)-5-methyl-4H-1,2,4-triazol-4-yl)propan-2-ol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • 8-(3-Methylpyridin-4-yl)-3,8-diazabicyclo[3.2.1]octane dihydrochloride