2-{4-[(1E)-1,2-Diphenyl-1-Buten-1-Yl]Phenoxy}-N-Methylethanamine

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Properties Simple | Detailed

Formula C25H27NO
IUPAC Name 2-[4-[(e)-1,2-diphenylbut-1-enyl]phenoxy]-n-methyl-ethanamine
Molecular Mass 357.488 g·mol−1
Heat of Formation 110.4 ± 16.7 kJ·mol−1
Dipole Moment 1.61 ± 1.08 D
Volume 467.54 Å 3
Surface Area 399.58 Å 2
HOMO Energy -8.64 ± 0.55 eV
LUMO Energy 0.11 ± eV
Point Group Symmetry C1
Synonyms
  • 2-[4-[(e)-1,2-di(phenyl)but-1-enyl]phenoxy]-n-methyl-ethanamine
  • 2-[4-[(e)-1,2-di(phenyl)but-1-enyl]phenoxy]-n-methylethanamine
  • 2-[4-[(e)-1,2-di(phenyl)but-1-enyl]phenoxy]ethyl-methyl-amine
  • 2-[4-[1,2-di(phenyl)but-1-enyl]phenoxy]-n-methyl-ethanamine
  • 2-[4-[1,2-di(phenyl)but-1-enyl]phenoxy]-n-methylethanamine
  • 2-[4-[1,2-di(phenyl)but-1-enyl]phenoxy]ethyl-methyl-amine
  • cis-2-(p-(1,2-diphenyl-1-butenyl)phenoxy)-n-methylethylamine
  • desmethyltamoxifen
  • ethanamine, 2-(4-(1,2-diphenyl-1-butenyl)phenoxy)-n-methyl-, (z)- (9ci)
  • ethylamine, 2-(p-(1,2-diphenyl-1-butenyl)phenoxy)-n-methyl-, (z)-
  • ici 55,548
  • n-desmethyltamoxifen
CAS Number(s)
  • 31750-48-8
InChIKey NYDCDZSEEAUOHN-OCOZRVBESA-N
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