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| Chemical manufacturer | ||||
| Name | N,N-Dimethyl-5,6,7,8-Tetrahydro-8-Isoquinolinamine |
|---|---|
| Synonyms | Dimethyl- |
| Molecular Structure | ![]() |
| Molecular Formula | C11H16N2 |
| Molecular Weight | 176.26 |
| CAS Registry Number | 497251-70-4 |
| SMILES | CN(C)C1CCCC2=C1C=NC=C2 |
| InChI | 1S/C11H16N2/c1-13(2)11-5-3-4-9-6-7-12-8-10(9)11/h6-8,11H,3-5H2,1-2H3 |
| InChIKey | NIYRJBGYQWFLAO-UHFFFAOYSA-N |
| Density | 1.0±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 268.2±28.0°C at 760 mmHg (Cal.) |
| Flash point | 116.0±24.0°C (Cal.) |
| Refractive index | 1.552 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for N,N-Dimethyl-5,6,7,8-Tetrahydro-8-Isoquinolinamine |