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| Chemical manufacturer | ||||
| Name | 6-Methoxy-4,4-dimethyl-1,2,3,4-tetrahydro-2-naphthalenamine |
|---|---|
| Synonyms | 6-methoxy-4,4-dimethyl-1,2,3,4-tetrahydronaphthalen-2-amine |
| Molecular Structure | ![]() |
| Molecular Formula | C13H19NO |
| Molecular Weight | 205.30 |
| CAS Registry Number | 802021-53-0 |
| SMILES | O(c1ccc2c(c1)C(CC(N)C2)(C)C)C |
| InChI | 1S/C13H19NO/c1-13(2)8-10(14)6-9-4-5-11(15-3)7-12(9)13/h4-5,7,10H,6,8,14H2,1-3H3 |
| InChIKey | FPGPWXUEGNYITB-UHFFFAOYSA-N |
| Density | 0.995g/cm3 (Cal.) |
|---|---|
| Boiling point | 303.43°C at 760 mmHg (Cal.) |
| Flash point | 131.013°C (Cal.) |
| Refractive index | 1.519 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 6-Methoxy-4,4-dimethyl-1,2,3,4-tetrahydro-2-naphthalenamine |