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2-[4-[(Z)-4-Chloro-1,2-Di(Phenyl)But-1-Enyl]Phenoxy]-N-Methylethanamine
[CAS# 110503-61-2]

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Identification
Name 2-[4-[(Z)-4-Chloro-1,2-Di(Phenyl)But-1-Enyl]Phenoxy]-N-Methylethanamine
Synonyms 2-[4-[(Z)-4-Chloro-1,2-Di(Phenyl)But-1-Enyl]Phenoxy]-N-Methyl-Ethanamine; 2-[4-[(Z)-4-Chloro-1,2-Di(Phenyl)But-1-Enyl]Phenoxy]Ethyl-Methyl-Amine; N-Demethyltoremifene
Molecular Structure CAS#: 110503-61-2, 2-[4-[(Z)-4-Chloro-1,2-Di(Phenyl)But-1-Enyl]Phenoxy]-N-Methylethanamine
Molecular Formula C25H26ClNO
Molecular Weight 391.94
CAS Registry Number 110503-61-2
SMILES C3=C(\C(=C(C1=CC=CC=C1)\CCCl)C2=CC=CC=C2)C=CC(=C3)OCCNC
InChI 1S/C25H26ClNO/c1-27-18-19-28-23-14-12-22(13-15-23)25(21-10-6-3-7-11-21)24(16-17-26)20-8-4-2-5-9-20/h2-15,27H,16-19H2,1H3/b25-24-
InChIKey WKJKBQYEFAFHCY-IZHYLOQSSA-N
Properties
Density 1.111g/cm3 (Cal.)
Boiling point 540.8°C at 760 mmHg (Cal.)
Flash point 280.866°C (Cal.)
Market Analysis Reports
List of Reports Available for 2-[4-[(Z)-4-Chloro-1,2-Di(Phenyl)But-1-Enyl]Phenoxy]-N-Methylethanamine
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