| Name | 1,2-Dimethyl-1,2,3,4-Tetrahydroisoquinoline |
|---|---|
| Synonyms | 1,2-Dimethyl-1,2,3,4-tetrahydroisoquinoline # |
| Molecular Structure | ![]() |
| Molecular Formula | C11H15N |
| Molecular Weight | 161.24 |
| CAS Registry Number | 14429-09-5 |
| SMILES | c1ccc2c(c1)C(N(CC2)C)C |
| InChI | 1S/C11H15N/c1-9-11-6-4-3-5-10(11)7-8-12(9)2/h3-6,9H,7-8H2,1-2H3 |
| InChIKey | ANEGOXNGPXRGPY-UHFFFAOYSA-N |
| Density | 0.964g/cm3 (Cal.) |
|---|---|
| Boiling point | 227.131°C at 760 mmHg (Cal.) |
| Flash point | 82.941°C (Cal.) |
| Refractive index | 1.527 (Cal.) |
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| List of Reports Available for 1,2-Dimethyl-1,2,3,4-Tetrahydroisoquinoline |