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| Chemical manufacturer | ||||
| Name | 3-Ethyl-5,6,7,8-tetrahydro-5-quinolinamine |
|---|---|
| Synonyms | 3-ethyl-5,6,7,8-tetrahydroquinolin-5-amine |
| Molecular Structure |  |
| Molecular Formula | C11H16N2 |
| Molecular Weight | 176.26 |
| CAS Registry Number | 676136-87-1 |
| SMILES | CCc1cc2c(nc1)CCCC2N |
| InChI | 1S/C11H16N2/c1-2-8-6-9-10(12)4-3-5-11(9)13-7-8/h6-7,10H,2-5,12H2,1H3 |
| InChIKey | AYGVVJMZJACTIB-UHFFFAOYSA-N |
| Density | 1.038g/cm3 (Cal.) |
|---|---|
| Boiling point | 294.025°C at 760 mmHg (Cal.) |
| Flash point | 156.673°C (Cal.) |
| Refractive index | 1.551 (Cal.) |
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