4-Amino-N-(5,6-dimethyl-2-pyridinyl)benzamide

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Names

[ CAS No. ]:
36845-12-2

[ Name ]:
4-Amino-N-(5,6-dimethyl-2-pyridinyl)benzamide

[Synonym ]:
4-amino-N-(5,6-dimethyl-pyridin-2-yl)-benzamide
2-(p-Aminobenzamido)-5,6-dimethylpyridin
Pyridine,6-(p-aminobenzamido)-2,3-dimethyl
6-(p-Aminobenzamido)-2,3-dimethylpyridine
Benzamide,p-amino-N-(5,6-dimethyl-2-pyridinyl)

Chemical & Physical Properties

[ Density]:
1.228g/cm3

[ Boiling Point ]:
366.1ºC at 760 mmHg

[ Molecular Formula ]:
C14H15N3O

[ Molecular Weight ]:
241.28800

[ Flash Point ]:
175.2ºC

[ Exact Mass ]:
241.12200

[ PSA ]:
68.01000

[ LogP ]:
3.18710

[ Index of Refraction ]:
1.663


Related Compounds

  • 4-Amino-N-(4,6-dimethyl-2-pyridinyl)benzamide
  • 3-amino-N-(4,6-dimethyl-2-pyridinyl)benzamide
  • Benzenesulfonamide,4-amino-N-(5-chloro-4,6-dimethyl-2-pyrimidinyl)-
  • sodium N-(5-bromo-4,6-dimethyl-2-pyrimidinyl)sulphanilamidate
  • 4-Amino-N-(2,6-dimethyl-3-pyridinyl)benzamide
  • 4-Amino-N-(5-bromo-2,6-dimethyl-4-pyrimidinyl)benzene-1-sulfonamide
  • benzyl 6-amino-5,7,7-tricyano-8-(4-methoxy-3-propoxyphenyl)-3,7,8,8a-tetrahydro-2(1H)-isoquinolinecarboxylate
  • benzyl 6-amino-5,7,7-tricyano-8-(2-methoxyphenyl)-3,7,8,8a-tetrahydro-2(1H)-isoquinolinecarboxylate
  • 6-amino-2-benzyl-8-(4-methoxy-1-naphthyl)-2,3,8,8a-tetrahydro-5,7,7(1H)-isoquinolinetricarbonitrile
  • benzyl 6-amino-5,7,7-tricyano-8-(3,4-dimethoxyphenyl)-3,7,8,8a-tetrahydro-2(1H)-isoquinolinecarboxylate
  • benzyl (8R,8aR)-6-amino-5,7,7-tricyano-8-(2,4-dimethoxyphenyl)-1,3,8,8a-tetrahydroisoquinoline-2-carboxylate
  • benzyl 6-amino-5,7,7-tricyano-8-(2,5-dimethoxyphenyl)-3,7,8,8a-tetrahydro-2(1H)-isoquinolinecarboxylate
  • benzyl 6-amino-5,7,7-tricyano-8-(3,4,5-trimethoxyphenyl)-3,7,8,8a-tetrahydro-2(1H)-isoquinolinecarboxylate
  • (E)-7-((1H-Indol-3-yl)methyl)-4-(4-hydroxyphenyl)-3-methoxy-8,10,13,15,17,18-hexamethyl-1-oxa-5,8,11-triazacyclooctadec-15-ene-2,6,9,12-tetraone
  • 4-[(2-Bromo-1-oxo-2-propen-1-yl)amino]-1-methyl-1H-pyrrole-2-carboxylic acid
  • Acetamide,n-[2-[2-(3-chlorophenyl)-1h-pyrrol-1-yl]ethyl]-
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