| Identification | |
| Name: | N-heptyl-1,2,3,4-tetrahydroacridin-9-amine (2E)-but-2-enedioate |
| Synonyms: | 9-Acridinamine, N-heptyl-1,2,3,4-tetrahydro-, (E)-2-butenedioate (2:1);Acridine, 1,2,3,4-tetrahydro-9-(heptylamino)-, butenedioate (2:1) |
| CAS: | 114076-85-6 |
| Molecular Formula: | C24H32N2O4 |
| Molecular Weight: | 412.5219 |
| InChI: | InChI=1/C20H28N2.C4H4O4/c1-2-3-4-5-10-15-21-20-16-11-6-8-13-18(16)22-19-14-9-7-12-17(19)20;5-3(6)1-2-4(7)8/h6,8,11,13H,2-5,7,9-10,12,14-15H2,1H3,(H,21,22);1-2H,(H,5,6)(H,7,8)/b;2-1+ |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 234.5°C |
| Boiling Point: | 464.1°C at 760 mmHg |
| Flash Point: | 234.5°C |
| Safety Data | |
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