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CAS#: 6041-29-8 Product: 1-Amino-N-[3-(Cyclohexylmethylamino)Propyl]-9,10-Dihydro-4-(Methylamino)-9,10-Dioxoanthracene-2-Carboxamide No suppilers available for the product. |
| Name | 1-Amino-N-[3-(Cyclohexylmethylamino)Propyl]-9,10-Dihydro-4-(Methylamino)-9,10-Dioxoanthracene-2-Carboxamide |
|---|---|
| Synonyms | 1-[3-(Cyclohexyl-Methyl-Amino)Propylamino]-4-Methylamino-9,10-Dioxo-Anthracene-2-Carboxamide; 1-[3-(Cyclohexyl-Methylamino)Propylamino]-4-Methylamino-9,10-Dioxo-2-Anthracenecarboxamide; 1-[3-(Cyclohexyl-Methyl-Amino)Propylamino]-9,10-Diketo-4-Methylamino-Anthracene-2-Carboxamide |
| Molecular Structure | ![]() |
| Molecular Formula | C26H32N4O3 |
| Molecular Weight | 448.56 |
| CAS Registry Number | 6041-29-8 |
| EINECS | 227-929-6 |
| SMILES | C1=C(C4=C(C(=C1C(=O)N)NCCCN(C2CCCCC2)C)C(=O)C3=CC=CC=C3C4=O)NC |
| InChI | 1S/C26H32N4O3/c1-28-20-15-19(26(27)33)23(29-13-8-14-30(2)16-9-4-3-5-10-16)22-21(20)24(31)17-11-6-7-12-18(17)25(22)32/h6-7,11-12,15-16,28-29H,3-5,8-10,13-14H2,1-2H3,(H2,27,33) |
| InChIKey | ULFCYLLDLQBZCN-UHFFFAOYSA-N |
| Density | 1.265g/cm3 (Cal.) |
|---|---|
| Boiling point | 657.99°C at 760 mmHg (Cal.) |
| Flash point | 351.74°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-Amino-N-[3-(Cyclohexylmethylamino)Propyl]-9,10-Dihydro-4-(Methylamino)-9,10-Dioxoanthracene-2-Carboxamide |