Name | 2-(p-Anisidino)-N-Methyl-Nicotinamide |
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Synonyms | 2-[(4-Methoxyphenyl)Amino]-N-Methyl-Pyridine-3-Carboxamide; 2-[(4-Methoxyphenyl)Amino]-N-Methyl-3-Pyridinecarboxamide; 2-[(4-Methoxyphenyl)Amino]-N-Methyl-Nicotinamide |
Molecular Structure | ![]() |
Molecular Formula | C14H15N3O2 |
Molecular Weight | 257.29 |
CAS Registry Number | 65423-33-8 |
SMILES | C1=C(C(=NC=C1)NC2=CC=C(C=C2)OC)C(=O)NC |
InChI | 1S/C14H15N3O2/c1-15-14(18)12-4-3-9-16-13(12)17-10-5-7-11(19-2)8-6-10/h3-9H,1-2H3,(H,15,18)(H,16,17) |
InChIKey | YVKLLYDPDWCODC-UHFFFAOYSA-N |
Density | 1.208g/cm3 (Cal.) |
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Boiling point | 466.117°C at 760 mmHg (Cal.) |
Flash point | 235.699°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 2-(p-Anisidino)-N-Methyl-Nicotinamide |