Name | 4-(Cyclohexylamino)-N-Methyl-1,8-Naphthalenedicarboximide |
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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.) |
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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 |