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| Chemical manufacturer | ||||
| Name | 6-(Ethylamino)-5,6,7,8-tetrahydro-1,2-naphthalenediol |
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| Synonyms | 6-(ethylamino)-5,6,7,8-tetrahydronaphthalene-1,2-diol |
| Molecular Structure |  |
| Molecular Formula | C12H17NO2 |
| Molecular Weight | 207.27 |
| CAS Registry Number | 69478-37-1 |
| SMILES | CCNC1CCc2c(ccc(c2O)O)C1 |
| InChI | 1S/C12H17NO2/c1-2-13-9-4-5-10-8(7-9)3-6-11(14)12(10)15/h3,6,9,13-15H,2,4-5,7H2,1H3 |
| InChIKey | RXGBCODWKWHLMT-UHFFFAOYSA-N |
| Density | 1.205g/cm3 (Cal.) |
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| Boiling point | 378.421°C at 760 mmHg (Cal.) |
| Flash point | 155.471°C (Cal.) |
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