Name | 3-[[4-(Cyclohexylamino)-9,10-Dihydro-9,10-Dioxoanthryl]Amino]-N-Phenylpropionamide |
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Synonyms | 3-[[4-(Cyclohexylamino)-9,10-Dioxo-1-Anthryl]Amino]-N-Phenyl-Propanamide; 3-[[4-(Cyclohexylamino)-9,10-Dioxo-1-Anthryl]Amino]-N-Phenylpropanamide; 3-[[4-(Cyclohexylamino)-9,10-Diketo-1-Anthryl]Amino]-N-Phenyl-Propionamide |
Molecular Structure | ![]() |
Molecular Formula | C29H29N3O3 |
Molecular Weight | 467.57 |
CAS Registry Number | 24464-64-0 |
EINECS | 246-275-2 |
SMILES | C1=CC(=C3C(=C1NC2CCCCC2)C(=O)C4=C(C3=O)C=CC=C4)NCCC(=O)NC5=CC=CC=C5 |
InChI | 1S/C29H29N3O3/c33-25(32-20-11-5-2-6-12-20)17-18-30-23-15-16-24(31-19-9-3-1-4-10-19)27-26(23)28(34)21-13-7-8-14-22(21)29(27)35/h2,5-8,11-16,19,30-31H,1,3-4,9-10,17-18H2,(H,32,33) |
InChIKey | BSGWMUMCNMCWCW-UHFFFAOYSA-N |
Density | 1.319g/cm3 (Cal.) |
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Boiling point | 774.667°C at 760 mmHg (Cal.) |
Flash point | 237.395°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 3-[[4-(Cyclohexylamino)-9,10-Dihydro-9,10-Dioxoanthryl]Amino]-N-Phenylpropionamide |