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Chemical manufacturer | ||||
Name | N-Desmethyl Droloxifene |
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Synonyms | 3-[(E)-1-[4-(2-Methylaminoethoxy)Phenyl]-2-Phenyl-But-1-Enyl]Phenol; N-Demethyl-3-Hydroxytamoxifen; N-Demethyldroloxifene |
Molecular Structure | ![]() |
Molecular Formula | C25H27NO2 |
Molecular Weight | 373.49 |
CAS Registry Number | 83647-33-0 |
SMILES | C3=C(C(=C(C1=CC=CC=C1)\CC)/C2=CC=C(OCCNC)C=C2)C=CC=C3O |
InChI | 1S/C25H27NO2/c1-3-24(19-8-5-4-6-9-19)25(21-10-7-11-22(27)18-21)20-12-14-23(15-13-20)28-17-16-26-2/h4-15,18,26-27H,3,16-17H2,1-2H3/b25-24+ |
InChIKey | QPHNKIXIKDPNDI-OCOZRVBESA-N |
Density | 1.099g/cm3 (Cal.) |
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Boiling point | 532.274°C at 760 mmHg (Cal.) |
Flash point | 275.71°C (Cal.) |
Market Analysis Reports |
List of Reports Available for N-Desmethyl Droloxifene |