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CAS#: 152271-02-8 Product: 1-[4-(2-Hydroxy-3-Propylaminopropoxy)-3-(Propoxymethyl)Phenyl]Propan-1-One maleate (2:1) No suppilers available for the product. |
| Name | 1-[4-(2-Hydroxy-3-Propylaminopropoxy)-3-(Propoxymethyl)Phenyl]Propan-1-One maleate (2:1) |
|---|---|
| Synonyms | But-2-Enedioic Acid; 1-[4-(2-Hydroxy-3-Propylamino-Propoxy)-3-(Propoxymethyl)Phenyl]Propan-1-One; 1-[4-(2-Hydroxy-3-Propylamino-Propoxy)-3-(Propoxymethyl)Phenyl]Propan-1-One; 1-Propanone, 1-(4-(2-Hydroxy-3-(Propylamino)Propoxy)-3-(Propoxymethyl)Phenyl)-, (E)-2-Butenedioate (2:1) (Salt) |
| Molecular Structure | ![]() |
| Molecular Formula | C42H66N2O12 |
| Molecular Weight | 790.99 |
| CAS Registry Number | 152271-02-8 |
| SMILES | C1=C(C(=CC=C1C(=O)CC)OCC(O)CNCCC)COCCC.C2=C(C(=CC=C2C(=O)CC)OCC(O)CNCCC)COCCC.O=C(O)\C=C\C(=O)O |
| InChI | 1S/2C19H31NO4.C4H4O4/c2*1-4-9-20-12-17(21)14-24-19-8-7-15(18(22)6-3)11-16(19)13-23-10-5-2;5-3(6)1-2-4(7)8/h2*7-8,11,17,20-21H,4-6,9-10,12-14H2,1-3H3;1-2H,(H,5,6)(H,7,8)/b;;2-1+ |
| InChIKey | SUNPDQIUTKYQKP-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-(2-Hydroxy-3-Propylaminopropoxy)-3-(Propoxymethyl)Phenyl]Propan-1-One maleate (2:1) |