| Name | 1-[(2-Ethylhexyl)amino]-4-[(3-methylbutyl)amino]-9,10-anthraquinone |
|---|---|
| Synonyms | 1-[(2-eth |
| Molecular Structure | ![]() |
| Molecular Formula | C27H36N2O2 |
| Molecular Weight | 420.59 |
| CAS Registry Number | 85959-19-9 |
| EINECS | 289-010-6 |
| SMILES | O=C2c1ccccc1C(=O)c3c2c(ccc3NCC(CC)CCCC)NCCC(C)C |
| InChI | 1S/C27H36N2O2/c1-5-7-10-19(6-2)17-29-23-14-13-22(28-16-15-18(3)4)24-25(23)27(31)21-12-9-8-11-20(21)26(24)30/h8-9,11-14,18-19,28-29H,5-7,10,15-17H2,1-4H3 |
| InChIKey | PYYYAKHJCLDAGG-UHFFFAOYSA-N |
| Density | 1.106g/cm3 (Cal.) |
|---|---|
| Boiling point | 603.727°C at 760 mmHg (Cal.) |
| Flash point | 165.091°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-[(2-Ethylhexyl)amino]-4-[(3-methylbutyl)amino]-9,10-anthraquinone |