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Chemical manufacturer | ||||
Name | 5-Amino-3,4-dimethyl-2-biphenylol |
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Synonyms | 5-amino-3,4-dimethyl-[1,1'-biphenyl]-2-ol |
Molecular Structure | ![]() |
Molecular Formula | C14H15NO |
Molecular Weight | 213.27 |
CAS Registry Number | 792179-40-9 |
SMILES | Cc1c(c(c(cc1N)c2ccccc2)O)C |
InChI | 1S/C14H15NO/c1-9-10(2)14(16)12(8-13(9)15)11-6-4-3-5-7-11/h3-8,16H,15H2,1-2H3 |
InChIKey | LNDDVKUQAIVRRI-UHFFFAOYSA-N |
Density | 1.135g/cm3 (Cal.) |
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Boiling point | 387.533°C at 760 mmHg (Cal.) |
Flash point | 188.174°C (Cal.) |
Refractive index | 1.627 (Cal.) |
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