Name | 3,4-Dihydro-2,7-Dimethyl-1(2H)-Quinolineethanol |
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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.) |
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Boiling point | 367.969°C at 760 mmHg (Cal.) |
Flash point | 190.515°C (Cal.) |
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List of Reports Available for 3,4-Dihydro-2,7-Dimethyl-1(2H)-Quinolineethanol |