| Identification |
| Name: | 1(2H)-Quinolineethanol,3,4-dihydro-2,2,4,7-tetramethyl- |
| Synonyms: | N-(2-Hydroxyethyl)-2,2,4,7-tetramethyl-1,2,3,4-tetrahydroquinoline |
| CAS: | 53817-44-0 |
| EINECS: | 258-802-3 |
| Molecular Formula: | C15H23 N O |
| Molecular Weight: | 233.35 |
| InChI: | InChI=1/C15H23NO/c1-11-5-6-13-12(2)10-15(3,4)16(7-8-17)14(13)9-11/h5-6,9,12,17H,7-8,10H2,1-4H3 |
| Molecular Structure: |
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| Properties |
| Melting Point: | 96-100 °C(lit.)
|
| Flash Point: | 159.2°C |
| Boiling Point: | 353.2°Cat760mmHg |
| Density: | 0.984g/cm3 |
| Refractive index: | 1.516 |
| Flash Point: | 159.2°C |
| Safety Data |
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