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| Chemical manufacturer | ||||
| Name | 6-Methoxy-5,8-Dihydro-1-Naphthalenamine |
|---|---|
| Synonyms | 6-methoxy-5,8-dihydronaphthalen-1-amine |
| Molecular Structure | ![]() |
| Molecular Formula | C11H13NO |
| Molecular Weight | 175.23 |
| CAS Registry Number | 408312-38-9 |
| SMILES | COC1=CCc2c(cccc2N)C1 |
| InChI | 1S/C11H13NO/c1-13-9-5-6-10-8(7-9)3-2-4-11(10)12/h2-5H,6-7,12H2,1H3 |
| InChIKey | KCWDJYZWNMPXHQ-UHFFFAOYSA-N |
| Density | 1.124g/cm3 (Cal.) |
|---|---|
| Boiling point | 343.324°C at 760 mmHg (Cal.) |
| Flash point | 177.187°C (Cal.) |
| Refractive index | 1.594 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 6-Methoxy-5,8-Dihydro-1-Naphthalenamine |