3-Pyridinecarboxamide,6-(4-morpholinyl)-

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Names

[ CAS No. ]:
56501-17-8

[ Name ]:
3-Pyridinecarboxamide,6-(4-morpholinyl)-

[Synonym ]:
6-morpholinonicotinamide
6-morpholin-4-yl-nicotinamide

Chemical & Physical Properties

[ Density]:
1.258g/cm3

[ Boiling Point ]:
453.8ºC at 760 mmHg

[ Molecular Formula ]:
C10H13N3O2

[ Molecular Weight ]:
207.22900

[ Flash Point ]:
228.3ºC

[ Exact Mass ]:
207.10100

[ PSA ]:
68.45000

[ LogP ]:
0.78240

[ Index of Refraction ]:
1.583

Safety Information

[ HS Code ]:
2934999090

Customs

[ HS Code ]: 2934999090

[ Summary ]:
2934999090. other heterocyclic compounds. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%


Related Compounds

  • 3-Pyridinecarboxamide,6-chloro-N-cyclohexyl-(9CI)
  • 3-Pyridinecarboxamide, N-(4-(2,5-dichlorophenyl)-6-(4-morpholinyl)-1,3 ,5-triazin-2-yl)-
  • 2-chloro-4-(2-methylphenyl)-6-morpholin-4-ylpyridine-3-carboxamide
  • 5-(4-methoxybenzylidene)-3-[6-(4-morpholinyl)-6-oxohexyl]-2-thioxo-1,3-thiazolidin-4-one
  • 6-[4-(1-Aminocyclobutyl)phenyl]-5-phenyl-3-pyridinecarboxamide
  • 6-(4-Fluorophenoxy)-N-(2-oxotetrahydro-3-thiophenyl)nicotinamide
  • 2-{[3-(pyridin-4-yl)-[1,2,4]triazolo[4,3-b]pyridazin-6-yl]sulfanyl}-N-[4-(trifluoromethyl)phenyl]acetamide
  • N-(benzo[d][1,3]dioxol-5-ylmethyl)-2-((3-(pyridin-4-yl)-[1,2,4]triazolo[4,3-b]pyridazin-6-yl)thio)acetamide
  • N-(benzo[d]thiazol-2-yl)-2-((3-(pyridin-4-yl)-[1,2,4]triazolo[4,3-b]pyridazin-6-yl)thio)acetamide
  • Ethyl 4-(2-((4-amino-6-methyl-5-oxo-4,5-dihydro-1,2,4-triazin-3-yl)thio)acetyl)piperazine-1-carboxylate
  • 2-((4-amino-5-oxo-4,5-dihydro-1,2,4-triazin-3-yl)thio)-N-(3-nitrophenyl)acetamide
  • 2-((4-amino-5-oxo-4,5-dihydro-1,2,4-triazin-3-yl)thio)-N-(4-nitrophenyl)acetamide
  • 2-(4-bromophenyl)-9-(4-fluorophenyl)-8-oxo-8,9-dihydro-7H-purine-6-carboxamide
  • 2-(5-bromo-2-methoxyphenyl)-9-(4-fluorophenyl)-8-oxo-8,9-dihydro-7H-purine-6-carboxamide
  • 2-(3-bromophenyl)-9-(4-fluorophenyl)-8-oxo-8,9-dihydro-7H-purine-6-carboxamide
  • 2-(4-(benzyloxy)phenyl)-9-(4-fluorophenyl)-8-oxo-8,9-dihydro-7H-purine-6-carboxamide
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