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| Chemical manufacturer | ||||
| Name | 1-Methyl-11-oxatricyclo[6.2.1.02,7]undeca-2,4,6-trien-3-amine |
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| Synonyms | 4-methyl-1,2,3,4-tetrahydro-1,4-epoxynaphthalen-5-amine |
| Molecular Structure | ![]() |
| Molecular Formula | C11H13NO |
| Molecular Weight | 175.23 |
| CAS Registry Number | 668492-11-3 |
| SMILES | CC12CCC(O1)c3c2c(ccc3)N |
| InChI | 1S/C11H13NO/c1-11-6-5-9(13-11)7-3-2-4-8(12)10(7)11/h2-4,9H,5-6,12H2,1H3 |
| InChIKey | GXOOBPBAULMOPT-UHFFFAOYSA-N |
| Density | 1.225g/cm3 (Cal.) |
|---|---|
| Boiling point | 302.718°C at 760 mmHg (Cal.) |
| Flash point | 147.101°C (Cal.) |
| Refractive index | 1.64 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-Methyl-11-oxatricyclo[6.2.1.02,7]undeca-2,4,6-trien-3-amine |