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| Chemical manufacturer | ||||
| Name | 2-Isopropyl-1,2,3,4-tetrahydroisoquinoline |
|---|---|
| Synonyms | 2-isopropyl-1,2,3,4-tetrahydroisoquinoline |
| Molecular Structure | ![]() |
| Molecular Formula | C12H17N |
| Molecular Weight | 175.27 |
| CAS Registry Number | 93627-52-2 |
| SMILES | c1ccc2c(c1)CN(CC2)C(C)C |
| InChI | 1S/C12H17N/c1-10(2)13-8-7-11-5-3-4-6-12(11)9-13/h3-6,10H,7-9H2,1-2H3 |
| InChIKey | UKXXZHBWKKSUGE-UHFFFAOYSA-N |
| Density | 0.977g/cm3 (Cal.) |
|---|---|
| Boiling point | 248.581°C at 760 mmHg (Cal.) |
| Flash point | 95.133°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-Isopropyl-1,2,3,4-tetrahydroisoquinoline |