N,N-Dimethyl-2-{4-[(1Z)-1-(4-Methylphenyl)-2-Phenyl-1-Buten-1-Yl]Phenoxy}Ethanamine

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Properties Simple | Detailed

Formula C27H31NO
IUPAC Name n,n-dimethyl-2-[4-[(z)-2-phenyl-1-(p-tolyl)but-1-enyl]phenoxy]ethanamine
Molecular Mass 385.541 g·mol−1
Heat of Formation 66.0 ± 16.7 kJ·mol−1
Dipole Moment 2.78 ± 1.08 D
Volume 516.53 Å 3
Surface Area 431.78 Å 2
HOMO Energy -8.66 ± 0.55 eV
LUMO Energy 0.32 ± eV
Point Group Symmetry C1
Synonyms
  • (z)-n,n-dimethyl-2-(4-(1-(4-methylphenyl)-2-phenyl-1-butenyl)phenoxy)ethanamide
  • 4-methyltamoxifen
  • dimethyl-[2-[4-[(z)-1-(4-methylphenyl)-2-phenyl-but-1-enyl]phenoxy]ethyl]amine
  • ethanamide, n,n-dimethyl-2-(4-(1-(4-methylphenyl)-2-phenyl-1-butenyl)phenoxy)-, (z)-
  • n,n-dimethyl-2-[4-[(z)-1-(4-methylphenyl)-2-phenyl-but-1-enyl]phenoxy]ethanamine
  • n,n-dimethyl-2-[4-[(z)-1-(4-methylphenyl)-2-phenylbut-1-enyl]phenoxy]ethanamine
  • para-methyltamoxifen
CAS Number(s)
  • 73617-95-5
InChIKey WXTLHLIBHUYVSV-RQZHXJHFSA-N
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