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Chemical manufacturer | ||||
Name | 2,2,4-Trimethyl-1,2,3,4-Tetrahydro-8-Quinolinol |
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Synonyms | 1,2,3,4-Tetrahydro-2,2,4-trimethylquinolin-8-ol; 1,2,3,4-Tetrahydroquinolin-8-ol, 2,2,4-trimethyl-; 2,2,4-trimethyl-1,2,3,4-tetrahydro-8-quinolinol |
Molecular Structure | ![]() |
Molecular Formula | C12H17NO |
Molecular Weight | 191.27 |
CAS Registry Number | 61855-47-8 |
SMILES | Oc1cccc2c1NC(CC2C)(C)C |
InChI | 1S/C12H17NO/c1-8-7-12(2,3)13-11-9(8)5-4-6-10(11)14/h4-6,8,13-14H,7H2,1-3H3 |
InChIKey | HMBHFDWNPXCSFW-UHFFFAOYSA-N |
Density | 1.011g/cm3 (Cal.) |
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Boiling point | 277.799°C at 760 mmHg (Cal.) |
Flash point | 85.559°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 2,2,4-Trimethyl-1,2,3,4-Tetrahydro-8-Quinolinol |