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Chemical manufacturer | ||||
Name | 5-Amino-2-(6-methyl-2-pyridinyl)phenol |
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Synonyms | 5-amino-2-(6-methylpyridin-2-yl)phenol |
Molecular Structure | ![]() |
Molecular Formula | C12H12N2O |
Molecular Weight | 200.24 |
CAS Registry Number | 767283-22-7 |
SMILES | Cc1cccc(n1)c2ccc(N)cc2O |
InChI | 1S/C12H12N2O/c1-8-3-2-4-11(14-8)10-6-5-9(13)7-12(10)15/h2-7,15H,13H2,1H3 |
InChIKey | CZWQLMHRFFCBHT-UHFFFAOYSA-N |
Density | 1.214g/cm3 (Cal.) |
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Boiling point | 350.485°C at 760 mmHg (Cal.) |
Flash point | 165.768°C (Cal.) |
Refractive index | 1.646 (Cal.) |
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List of Reports Available for 5-Amino-2-(6-methyl-2-pyridinyl)phenol |