N-(pyridin-2-ylmethyl)propan-1-amine

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Names

[ CAS No. ]:
51639-59-9

[ Name ]:
N-(pyridin-2-ylmethyl)propan-1-amine

[Synonym ]:
n-(2-pyridinylmethyl)-1-propanamine

Chemical & Physical Properties

[ Density]:
0.954g/cm3

[ Boiling Point ]:
220ºC at 760 mmHg

[ Molecular Formula ]:
C9H14N2

[ Molecular Weight ]:
150.22100

[ Flash Point ]:
86.8ºC

[ Exact Mass ]:
150.11600

[ PSA ]:
24.92000

[ LogP ]:
1.97210

[ Index of Refraction ]:
1.506

Safety Information

[ HS Code ]:
2933399090

Synthetic Route

Click to get detail synthetic route

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-N-(pyridin-2-ylmethyl)propan-1-amine
  • 3-methoxy-N-(pyridin-2-ylmethyl)propan-1-amine
  • 3-isopropoxy-N-(pyridin-2-ylmethyl)propan-1-amine
  • 2-methyl-1-phenyl-N-(pyridin-2-ylmethyl)propan-1-amine
  • N-(pyridin-2-ylmethyl)adamantan-1-amine
  • N-(pyridin-3-ylmethyl)propan-1-amine
  • 2-(4-fluorophenoxy)-N-(5-isobutyl-3,3-dimethyl-4-oxo-2,3,4,5-tetrahydrobenzo[b][1,4]oxazepin-7-yl)acetamide
  • N-(5-isobutyl-3,3-dimethyl-4-oxo-2,3,4,5-tetrahydrobenzo[b][1,4]oxazepin-7-yl)-2-(3-methoxyphenoxy)acetamide
  • N-(5-isobutyl-3,3-dimethyl-4-oxo-2,3,4,5-tetrahydrobenzo[b][1,4]oxazepin-7-yl)-2-(4-methoxyphenoxy)acetamide
  • 2-(1,3-dioxoisoindolin-2-yl)-N-(5-isobutyl-3,3-dimethyl-4-oxo-2,3,4,5-tetrahydrobenzo[b][1,4]oxazepin-7-yl)acetamide
  • N-(3,3-dimethyl-4-oxo-2,3,4,5-tetrahydrobenzo[b][1,4]oxazepin-7-yl)-4-methoxybenzamide
  • N-(3,3-dimethyl-4-oxo-2,3,4,5-tetrahydrobenzo[b][1,4]oxazepin-7-yl)-3,4,5-trimethoxybenzamide
  • N-(3,3-dimethyl-4-oxo-2,3,4,5-tetrahydrobenzo[b][1,4]oxazepin-7-yl)-2-methylbenzamide
  • 4-chloro-N-(3,3-dimethyl-4-oxo-2,3,4,5-tetrahydrobenzo[b][1,4]oxazepin-7-yl)benzamide
  • N-(3,3-dimethyl-4-oxo-2,3,4,5-tetrahydrobenzo[b][1,4]oxazepin-7-yl)-4-isopropoxybenzamide
  • N-(3,3-dimethyl-4-oxo-2,3,4,5-tetrahydrobenzo[b][1,4]oxazepin-7-yl)-2-ethoxybenzamide
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