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| Chemical manufacturer | ||||
| Name | 2-[(Ethylamino)methyl]-5-(2-methyl-2-propanyl)-1,4-benzenediol |
|---|---|
| Synonyms | 2-(tert-butyl)-5-((ethylamino)methyl)benzene-1,4-diol |
| Molecular Structure | ![]() |
| Molecular Formula | C13H21NO2 |
| Molecular Weight | 223.31 |
| CAS Registry Number | 802049-87-2 |
| SMILES | Oc1cc(c(O)cc1CNCC)C(C)(C)C |
| InChI | 1S/C13H21NO2/c1-5-14-8-9-6-12(16)10(7-11(9)15)13(2,3)4/h6-7,14-16H,5,8H2,1-4H3 |
| InChIKey | RTJWOAHFHYKCDG-UHFFFAOYSA-N |
| Density | 1.058g/cm3 (Cal.) |
|---|---|
| Boiling point | 359.55°C at 760 mmHg (Cal.) |
| Flash point | 114.479°C (Cal.) |
| Refractive index | 1.539 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-[(Ethylamino)methyl]-5-(2-methyl-2-propanyl)-1,4-benzenediol |