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CAS#: 81085-97-4 Product: N-(4-(Diethylamino)-1-Methylbutyl)-9,10-Dihydro -1,4-Dihydroxy-9,10-Dioxo-2-Anthraceneacetamide Monohydrochloride No suppilers available for the product. |
| Name | N-(4-(Diethylamino)-1-Methylbutyl)-9,10-Dihydro -1,4-Dihydroxy-9,10-Dioxo-2-Anthraceneacetamide Monohydrochloride |
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| Synonyms | N-(4-Diethylamino-1-Methyl-Butyl)-2-(1,4-Dihydroxy-9,10-Dioxo-2-Anthryl)Acetamide Hydrochloride; N-(4-Diethylamino-1-Methylbutyl)-2-(1,4-Dihydroxy-9,10-Dioxo-2-Anthryl)Acetamide Hydrochloride; N-(4-Diethylamino-1-Methyl-Butyl)-2-(1,4-Dihydroxy-9,10-Diketo-2-Anthryl)Acetamide Hydrochloride |
| Molecular Structure |  |
| Molecular Formula | C25H31ClN2O5 |
| Molecular Weight | 474.98 |
| CAS Registry Number | 81085-97-4 |
| SMILES | [H+].C1=C(CC(=O)NC(CCCN(CC)CC)C)C(=C3C(=C1O)C(=O)C2=CC=CC=C2C3=O)O.[Cl-] |
| InChI | 1S/C25H30N2O5.ClH/c1-4-27(5-2)12-8-9-15(3)26-20(29)14-16-13-19(28)21-22(23(16)30)25(32)18-11-7-6-10-17(18)24(21)31;/h6-7,10-11,13,15,28,30H,4-5,8-9,12,14H2,1-3H3,(H,26,29);1H |
| InChIKey | GUVZWMZJZWTOMC-UHFFFAOYSA-N |
| Boiling point | 693.4°C at 760 mmHg (Cal.) |
|---|---|
| Flash point | 373.2°C (Cal.) |
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