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Chemical manufacturer | ||||
Name | 2-(2-Aminobenzyl)-1,4-benzenediol |
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Synonyms | 2-(2-aminobenzyl)benzene-1,4-diol |
Molecular Structure | ![]() |
Molecular Formula | C13H13NO2 |
Molecular Weight | 215.25 |
CAS Registry Number | 802879-64-7 |
SMILES | c1ccc(c(c1)Cc2cc(ccc2O)O)N |
InChI | 1S/C13H13NO2/c14-12-4-2-1-3-9(12)7-10-8-11(15)5-6-13(10)16/h1-6,8,15-16H,7,14H2 |
InChIKey | UJMXHWSGTFSXDD-UHFFFAOYSA-N |
Density | 1.281g/cm3 (Cal.) |
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Boiling point | 459.499°C at 760 mmHg (Cal.) |
Flash point | 231.697°C (Cal.) |
Refractive index | 1.681 (Cal.) |
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