N-Methyl-1-quinolin-5-ylmethanamine

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Names

[ CAS No. ]:
120139-90-4

[ Name ]:
N-Methyl-1-quinolin-5-ylmethanamine

[Synonym ]:
N-methyl-1-quinolin-5-ylmethanamine

Chemical & Physical Properties

[ Density]:
1.087g/cm3

[ Boiling Point ]:
297.9ºC at 760 mmHg

[ Molecular Formula ]:
C11H12N2

[ Molecular Weight ]:
172.22600

[ Flash Point ]:
134ºC

[ Exact Mass ]:
172.10000

[ PSA ]:
24.92000

[ LogP ]:
2.34510

[ Vapour Pressure ]:
0.00131mmHg at 25°C

[ Index of Refraction ]:
1.615

Safety Information

[ HS Code ]:
2933499090

Customs

[ HS Code ]: 2933499090

[ Summary ]:
2933499090. other compounds containing in the structure a quinoline or isoquinoline ring-system (whether or not hydrogenated), not further fused. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%

Related Compounds

  • N-methyl-1-quinolin-2-ylmethanamine
  • N-methyl-1-quinolin-4-ylmethanamine
  • N-methyl-1-pyrimidin-5-ylmethanamine
  • N-METHYL-1-(QUINOLIN-3-YL)METHANAMINE HYDROCHLORIDE
  • N-methyl-1-(5-methylsulfanyl-1H-indol-3-yl)propan-2-amine
  • N-methyl-1-[5-(trifluoromethyl)pyrazin-2-yl]methanamine
  • N-(5-(2,5-dimethylfuran-3-yl)-1,3,4-oxadiazol-2-yl)benzo[c][1,2,5]thiadiazole-5-carboxamide
  • 2-cyclopentyl-N-[5-(2,5-dimethylfuran-3-yl)-1,3,4-oxadiazol-2-yl]acetamide
  • Ethyl 4-((5-(2,5-dimethylfuran-3-yl)-1,3,4-oxadiazol-2-yl)amino)-4-oxobutanoate
  • 2-(4-chlorophenoxy)-N-[5-(2,5-dimethylfuran-3-yl)-1,3,4-oxadiazol-2-yl]-2-methylpropanamide
  • N-[5-(2,5-dimethylfuran-3-yl)-1,3,4-oxadiazol-2-yl]-2-(2-fluorophenoxy)acetamide
  • N-(5-(2,5-dimethylfuran-3-yl)-1,3,4-oxadiazol-2-yl)-2-phenylacetamide
  • N-(5-(2,5-dimethylfuran-3-yl)-1,3,4-oxadiazol-2-yl)-2-(thiophen-2-yl)acetamide
  • N-[5-(2,5-dimethylfuran-3-yl)-1,3,4-oxadiazol-2-yl]thiophene-2-carboxamide
  • N-(5-(2,5-dimethylfuran-3-yl)-1,3,4-oxadiazol-2-yl)benzofuran-2-carboxamide
  • N-[5-(2,5-dimethylfuran-3-yl)-1,3,4-oxadiazol-2-yl]-9H-xanthene-9-carboxamide
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