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| Chemical manufacturer | ||||
| Name | 3,3-Dimethyl-1,3,4,6,7,11b-hexahydro[1,4]oxazino[3,4-a]isoquinoline |
|---|---|
| Synonyms | 3,3-dimet |
| Molecular Structure | ![]() |
| Molecular Formula | C14H19NO |
| Molecular Weight | 217.31 |
| CAS Registry Number | 802285-29-6 |
| SMILES | CC1(CN2CCC3=CC=CC=C3C2CO1)C |
| InChI | 1S/C14H19NO/c1-14(2)10-15-8-7-11-5-3-4-6-12(11)13(15)9-16-14/h3-6,13H,7-10H2,1-2H3 |
| InChIKey | JYZJLYIORYHTPF-UHFFFAOYSA-N |
| Density | 1.1±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 309.6±37.0°C at 760 mmHg (Cal.) |
| Flash point | 91.4±28.8°C (Cal.) |
| Refractive index | 1.576 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 3,3-Dimethyl-1,3,4,6,7,11b-hexahydro[1,4]oxazino[3,4-a]isoquinoline |