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| Chemical manufacturer | ||||
| Name | Nomifensine Maleate Salt |
|---|---|
| Synonyms | But-2-Enedioic Acid; (2-Methyl-4-Phenyl-3,4-Dihydro-1H-Isoquinolin-8-Yl)Amine; Prestwick_360; D05200 |
| Molecular Structure | ![]() |
| Molecular Formula | C20H22N2O4 |
| Molecular Weight | 354.40 |
| CAS Registry Number | 32795-47-4 |
| EINECS | 251-223-7 |
| SMILES | O=C(O)\C=C/C(=O)O.C3=C2C(C1=CC=CC=C1)CN(CC2=C(N)C=C3)C |
| InChI | 1S/C16H18N2.C4H4O4/c1-18-10-14(12-6-3-2-4-7-12)13-8-5-9-16(17)15(13)11-18;5-3(6)1-2-4(7)8/h2-9,14H,10-11,17H2,1H3;1-2H,(H,5,6)(H,7,8)/b;2-1- |
| InChIKey | GEOCVSMCLVIOEV-BTJKTKAUSA-N |
| Boiling point | 378.4°C at 760 mmHg (Cal.) |
|---|---|
| Flash point | 164°C (Cal.) |
| SDS | Available |
|---|---|
| Market Analysis Reports |
| List of Reports Available for Nomifensine Maleate Salt |