Tamoxifen

Molecule SVG Image

Properties Simple | Detailed

Formula C26H29NO
IUPAC Name 2-[4-[(z)-1,2-diphenylbut-1-enyl]phenoxy]-n,n-dimethyl-ethanamine
Molecular Mass 371.515 g·mol−1
Heat of Formation 104.9 ± 16.7 kJ·mol−1
Dipole Moment 1.81 ± 1.08 D
Volume 490.24 Å 3
Surface Area 411.18 Å 2
HOMO Energy -8.59 ± 0.55 eV
LUMO Energy 3.21 ± eV
Point Group Symmetry C1
Synonyms
  • (z)-2-(4-(1,2-diphenyl-1-butenyl)phenoxy)-n,n-dimethylethanamine
  • (z)-2-(4-(1,2-diphenylbut-1-enyl)phenoxy)-n,n-dimethylethanamine
  • (z)-2-(para-(1,2-diphenyl-1-butenyl)phenoxy)-n,n-dimethylamine
  • (z)-2-(para-(1,2-diphenyl-1-butenyl)phenoxy)-n,n-dimethylamine (iupac)
  • (z)-2-[p-(1,2-diphenyl-1-butenyl)phenoxy]-n,n-dimethylethylamine
  • ,citrate
  • 1-p-.beta.-dimethylamino-ethoxyphenyl-trans-1,2-diphenylbut-1-ene
  • 1-p-beta-dimethylaminoethoxyphenyl-trans-1,2-diphenylbut-1-ene
  • 1-para-beta-dimethylaminoethoxyphenyl-trans-1,2-diphenylbut-1-ene
  • 2-[4-[(z)-1,2-di(phenyl)but-1-enyl]phenoxy]-n,n-dimethyl-ethanamine
  • 2-[4-[(z)-1,2-di(phenyl)but-1-enyl]phenoxy]ethyl-dimethyl-amine
  • 2-{4-[(1z)-1,2-diphenylbut-1-en-1-yl]phenoxy}-n,n-dimethylethanamine
  • bpbio1_000278
  • citofen
  • cmap_000044
  • crisafeno
  • diemon
  • ethanamine, 2-(4-(1,2-diphenyl-1-butenyl)phenoxy)-n,n-dimethyl-, (z)-
  • ethylamine, n,n-dimethyl-2-(p-(1,2-diphenyl-1-butenyl)phenoxy)-, (z)-
  • ici 47699
  • istubol
  • oncomox
  • qtl1_000079
  • retaxim
  • tamizam
  • tamoxen
  • tamoxifen (z)
  • tamoxifen and its salts
  • tocris-0999
  • trans form of tamoxifen
  • trans-2-[4-(1,2-diphenyl-1-butenyl)phenoxy]-n,n-dimethylethylamine
  • trans-tamoxifen
  • valodex
CAS Number(s)
  • 10540-29-1
InChIKey NKANXQFJJICGDU-QPLCGJKRSA-N
QR Code Generate QR Code
DOI
Downloads Get JSON data Get MOL2 data Get SVG Image
Elements H C O N