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| Chemical manufacturer | ||||
| Name | N-Ethyl-N,1-dimethyl-1,2,3,4-tetrahydro-3-quinolinamine |
|---|---|
| Synonyms | N-ethyl-N,1-dimethyl-1,2,3,4-tetrahydroquinolin-3-amine |
| Molecular Structure | ![]() |
| Molecular Formula | C13H20N2 |
| Molecular Weight | 204.31 |
| CAS Registry Number | 802542-67-2 |
| SMILES | CCN(C)C1Cc2ccccc2N(C1)C |
| InChI | 1S/C13H20N2/c1-4-14(2)12-9-11-7-5-6-8-13(11)15(3)10-12/h5-8,12H,4,9-10H2,1-3H3 |
| InChIKey | DQTACQIFFZHMQB-UHFFFAOYSA-N |
| Density | 1.024g/cm3 (Cal.) |
|---|---|
| Boiling point | 313.872°C at 760 mmHg (Cal.) |
| Flash point | 134.269°C (Cal.) |
| Refractive index | 1.563 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for N-Ethyl-N,1-dimethyl-1,2,3,4-tetrahydro-3-quinolinamine |