(Z)-4-CHLORO-1,2-DIPHENYL-1-(4-(2-(N-METHYLAMINO)ETHOXY)PHENYL)-1-BUTENE
Chemical
FDA Substance Registry (openFDA)
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Chemical Identification
| CAS Number | 110503-61-2 |
|---|---|
| INCI Name | 2-[4-[(Z)-4-chloro-1,2-diphenylbut-1-enyl]phenoxy]-N-methylethanamine |
| PubChem CID | 3035212 |
| Molecular Formula | C25H26ClNO |
| InChIKey | InChI=1S/C25H26ClNO/c1-27-1 |
| SMILES | CNCCOC1=CC=C(C=C1)/C(=C(/CCCl)\C2=CC=CC=C2)/C3=CC=CC=C3 |
Known Aliases (5)
Common Name
FC-1200
N-DEMETHYLTOREMIFENE
N-DESMETHYLTOREMIFENE
TORE I
Scientific Name
ETHANAMINE, 2-(4-((1Z)-4-CHLORO-1,2-DIPHENYL-1-BUTEN-1-YL)PHENOXY)-N-METHYL-
Data Sources (1)
| Source | Source ID | Name in Source | Properties |
|---|---|---|---|
| FDA Substance Registry (openFDA) | 2EBS4A61GK |
(Z)-4-CHLORO-1,2-DIPHENYL-1-(4-(2-(N-METHYLAMINO)ETHOXY)PHENYL)-1-BUTENE |
CAS: 110503-61-2 PUBCHEM: 3035212 FDA UNII: 2EBS4A61GK |
Record Info
| ID | fwNFj3n8HeB95TsVstzpq5 |
|---|---|
| Created | April 10, 2026, 9:20 p.m. |
| Modified | April 10, 2026, 10:56 p.m. |
| Enriched | April 11, 2026, 12:09 a.m. |
| Data Source | FDA Substance Registry (openFDA) |