| Name | 1-[4-(3-Butylamino-2-Hydroxypropoxy)-3-(Propoxymethyl)Phenyl]Ethanone maleate (2:1) |
|---|---|
| Synonyms | But-2-Enedioic Acid; 1-[4-(3-Butylamino-2-Hydroxy-Propoxy)-3-(Propoxymethyl)Phenyl]Ethanone; 1-[4-(3-Butylamino-2-Hydroxy-Propoxy)-3-(Propoxymethyl)Phenyl]Ethanone; Ethanone, 1-(4-(3-(Butylamino)-2-Hydroxypropoxy)-3-(Propoxymethyl)Phenyl)-, (E)-2-Butenedioate (2:1) (Salt) |
| Molecular Structure | ![]() |
| Molecular Formula | C42H66N2O12 |
| Molecular Weight | 790.99 |
| CAS Registry Number | 152271-00-6 |
| SMILES | C1=C(C(=CC=C1C(=O)C)OCC(O)CNCCCC)COCCC.C2=C(C(=CC=C2C(=O)C)OCC(O)CNCCCC)COCCC.O=C(O)\C=C\C(=O)O |
| InChI | 1S/2C19H31NO4.C4H4O4/c2*1-4-6-9-20-12-18(22)14-24-19-8-7-16(15(3)21)11-17(19)13-23-10-5-2;5-3(6)1-2-4(7)8/h2*7-8,11,18,20,22H,4-6,9-10,12-14H2,1-3H3;1-2H,(H,5,6)(H,7,8)/b;;2-1+ |
| InChIKey | PCXKEDMATJEFIJ-WXXKFALUSA-N |
| Boiling point | 486.1°C at 760 mmHg (Cal.) |
|---|---|
| Flash point | 247.8°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-[4-(3-Butylamino-2-Hydroxypropoxy)-3-(Propoxymethyl)Phenyl]Ethanone maleate (2:1) |