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| Chemical manufacturer | ||||
| Name | 3-Methoxy-1,1a,6,6a-tetrahydrocyclopropa[a]inden-1-amine |
|---|---|
| Synonyms | 3-methoxy-1,1a,6,6a-tetrahydrocyclopropa[a]inden-1-amine |
| Molecular Structure | ![]() |
| Molecular Formula | C11H13NO |
| Molecular Weight | 175.23 |
| CAS Registry Number | 726691-33-4 |
| SMILES | COc1ccc2c(c1)C3C(C2)C3N |
| InChI | 1S/C11H13NO/c1-13-7-3-2-6-4-9-10(11(9)12)8(6)5-7/h2-3,5,9-11H,4,12H2,1H3 |
| InChIKey | MJWUAVSJROQSFV-UHFFFAOYSA-N |
| Density | 1.177g/cm3 (Cal.) |
|---|---|
| Boiling point | 286.896°C at 760 mmHg (Cal.) |
| Flash point | 134.226°C (Cal.) |
| Refractive index | 1.606 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 3-Methoxy-1,1a,6,6a-tetrahydrocyclopropa[a]inden-1-amine |