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| Chemical manufacturer | ||||
| Name | 2-Amino-6-ethoxy-1,2,3,4-tetrahydro-1-naphthalenol |
|---|---|
| Synonyms | 2-amino-6-ethoxy-1,2,3,4-tetrahydronaphthalen-1-ol |
| Molecular Structure | ![]() |
| Molecular Formula | C12H17NO2 |
| Molecular Weight | 207.27 |
| CAS Registry Number | 730915-01-2 |
| SMILES | CCOc1ccc2c(c1)CCC(C2O)N |
| InChI | 1S/C12H17NO2/c1-2-15-9-4-5-10-8(7-9)3-6-11(13)12(10)14/h4-5,7,11-12,14H,2-3,6,13H2,1H3 |
| InChIKey | SCVKFDIGECJLBJ-UHFFFAOYSA-N |
| Density | 1.143g/cm3 (Cal.) |
|---|---|
| Boiling point | 374.896°C at 760 mmHg (Cal.) |
| Flash point | 180.531°C (Cal.) |
| Refractive index | 1.57 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-Amino-6-ethoxy-1,2,3,4-tetrahydro-1-naphthalenol |