| Name | 2,3-Dimethyl-1,2,3,4-Tetrahydroisoquinoline |
|---|---|
| Synonyms | 2,3-Dimethyl-1,2,3,4-tetrahydro-isoquinoline; 2,3-Dimethyl-1,2,3,4-tetrahydroisoquinoline # |
| Molecular Structure | ![]() |
| Molecular Formula | C11H15N |
| Molecular Weight | 161.24 |
| CAS Registry Number | 54365-72-9 |
| SMILES | CC1CC2=CC=CC=C2CN1C |
| InChI | 1S/C11H15N/c1-9-7-10-5-3-4-6-11(10)8-12(9)2/h3-6,9H,7-8H2,1-2H3 |
| InChIKey | OSHNQAZTSFMABP-UHFFFAOYSA-N |
| Density | 1.0±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 228.1±9.0°C at 760 mmHg (Cal.) |
| Flash point | 83.5±15.6°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2,3-Dimethyl-1,2,3,4-Tetrahydroisoquinoline |