Name | 2-(1,2,3,4-Tetrahydro-4-Isoquinolinyl)Ethanol |
---|---|
Synonyms | 2-(1,2,3,4-Tetrahydro-4-isochinolinyl)ethanol; 2-(1,2,3,4-Tétrahydro-4-isoquinoléinyl)éthanol |
Molecular Structure | ![]() |
Molecular Formula | C11H15NO |
Molecular Weight | 177.24 |
CAS Registry Number | 104465-76-1 |
SMILES | c1ccc2c(c1)CNCC2CCO |
InChI | 1S/C11H15NO/c13-6-5-10-8-12-7-9-3-1-2-4-11(9)10/h1-4,10,12-13H,5-8H2 |
InChIKey | QSDWDQNREXOYPH-UHFFFAOYSA-N |
Density | 1.1±0.1g/cm3 (Cal.) |
---|---|
Boiling point | 321.2±22.0°C at 760 mmHg (Cal.) |
Flash point | 140.0±13.0°C (Cal.) |
Refractive index | 1.542 (Cal.) |
Market Analysis Reports |
List of Reports Available for 2-(1,2,3,4-Tetrahydro-4-Isoquinolinyl)Ethanol |