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| Chemical manufacturer | ||||
| Name | (2-Ethyl-1,2,3,4-tetrahydro-9H-beta-carbolin-9-yl)methanol |
|---|---|
| Synonyms | (2-ethyl-3,4-dihydro-1H-pyrido[3,4-b]indol-9(2H)-yl)methanol |
| Molecular Structure | ![]() |
| Molecular Formula | C14H18N2O |
| Molecular Weight | 230.31 |
| CAS Registry Number | 738519-19-2 |
| SMILES | CCN1CCc2c3ccccc3n(c2C1)CO |
| InChI | 1S/C14H18N2O/c1-2-15-8-7-12-11-5-3-4-6-13(11)16(10-17)14(12)9-15/h3-6,17H,2,7-10H2,1H3 |
| InChIKey | QMJOIACKFMFDIN-UHFFFAOYSA-N |
| Density | 1.209g/cm3 (Cal.) |
|---|---|
| Boiling point | 401.685°C at 760 mmHg (Cal.) |
| Flash point | 196.733°C (Cal.) |
| Refractive index | 1.633 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (2-Ethyl-1,2,3,4-tetrahydro-9H-beta-carbolin-9-yl)methanol |