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Chemical manufacturer | ||||
Name | 5-[Amino(phenyl)methyl]-2(1H)-pyridinone |
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Synonyms | 5-(amino(phenyl)methyl)pyridin-2(1H)-one |
Molecular Structure | ![]() |
Molecular Formula | C12H12N2O |
Molecular Weight | 200.24 |
CAS Registry Number | 612532-05-5 |
SMILES | c1ccc(cc1)C(c2ccc(=O)[nH]c2)N |
InChI | 1S/C12H12N2O/c13-12(9-4-2-1-3-5-9)10-6-7-11(15)14-8-10/h1-8,12H,13H2,(H,14,15) |
InChIKey | FJAYFIQHIXJDKQ-UHFFFAOYSA-N |
Density | 1.204g/cm3 (Cal.) |
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Boiling point | 443.297°C at 760 mmHg (Cal.) |
Flash point | 221.898°C (Cal.) |
Refractive index | 1.62 (Cal.) |
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