| Name | 3,4-Dihydro-2,7-Dimethyl-1(2H)-Quinolineethanol |
|---|---|
| Synonyms | 1(2H)-Quinolineethanol, 3,4-Dihydro-2,7-Dimethyl-; 2,7-Dimethyl-1-(2-Hydroxyethyl)-1,2,3,4-Tetrahydroquinoline |
| Molecular Structure | ![]() |
| Molecular Formula | C13H19NO |
| Molecular Weight | 205.30 |
| CAS Registry Number | 53817-43-9 |
| SMILES | C1=C(C=C2C(=C1)CCC(C)N2CCO)C |
| InChI | 1S/C13H19NO/c1-10-3-5-12-6-4-11(2)14(7-8-15)13(12)9-10/h3,5,9,11,15H,4,6-8H2,1-2H3 |
| InChIKey | JJFPYZKCNAYLFT-UHFFFAOYSA-N |
| Density | 1.033g/cm3 (Cal.) |
|---|---|
| Boiling point | 367.969°C at 760 mmHg (Cal.) |
| Flash point | 190.515°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 3,4-Dihydro-2,7-Dimethyl-1(2H)-Quinolineethanol |