| Name | 4-(Cyclohexylamino)-N-Methyl-1,8-Naphthalenedicarboximide |
|---|---|
| Synonyms | 1H-Benz(De)Isoquinoline-1,3(2H)-Dione, 6-(Cyclohexylamino)-2-Methyl- |
| Molecular Structure | ![]() |
| Molecular Formula | C19H20N2O2 |
| Molecular Weight | 308.38 |
| CAS Registry Number | 33209-23-3 |
| SMILES | C1=C3C2=C(C=C1)C(=O)N(C)C(C2=CC=C3NC4CCCCC4)=O |
| InChI | 1S/C19H20N2O2/c1-21-18(22)14-9-5-8-13-16(20-12-6-3-2-4-7-12)11-10-15(17(13)14)19(21)23/h5,8-12,20H,2-4,6-7H2,1H3 |
| InChIKey | TWMKDWSXWYHBGQ-UHFFFAOYSA-N |
| Density | 1.292g/cm3 (Cal.) |
|---|---|
| Boiling point | 511.09°C at 760 mmHg (Cal.) |
| Flash point | 262.898°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 4-(Cyclohexylamino)-N-Methyl-1,8-Naphthalenedicarboximide |