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| Chemical manufacturer | ||||
| Name | N-Ethyl-5,6,7,8-tetrahydro-1-acridinamine |
|---|---|
| Synonyms | 5-22-10-00480 (Beilstein Handbook Reference); N-ethyl-5,6,7,8-tetrahydroacridin-1-amine; BRN 0479230 |
| Molecular Structure |  |
| Molecular Formula | C15H18N2 |
| Molecular Weight | 226.32 |
| CAS Registry Number | 958778-07-9 |
| SMILES | n1c3c(cc2c1cccc2NCC)CCCC3 |
| InChI | 1S/C15H18N2/c1-2-16-14-8-5-9-15-12(14)10-11-6-3-4-7-13(11)17-15/h5,8-10,16H,2-4,6-7H2,1H3 |
| InChIKey | DMEGQYPEMFISNA-UHFFFAOYSA-N |
| Density | 1.134g/cm3 (Cal.) |
|---|---|
| Boiling point | 406.58°C at 760 mmHg (Cal.) |
| Flash point | 199.693°C (Cal.) |
| Refractive index | 1.655 (Cal.) |
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| List of Reports Available for N-Ethyl-5,6,7,8-tetrahydro-1-acridinamine |