2-[4-[(Z)-1,2-diphenylprop-1-enyl]phenoxy]-N,N-dimethylethanamine

Names

[ CAS No. ]:
15917-50-7

[ Name ]:
2-[4-[(Z)-1,2-diphenylprop-1-enyl]phenoxy]-N,N-dimethylethanamine

[Synonym ]:
tamoxifen C-methyl derivative

Chemical & Physical Properties

[ Density]:
1.052g/cm3

[ Boiling Point ]:
469.9ºC at 760mmHg

[ Molecular Formula ]:
C25H27NO

[ Molecular Weight ]:
357.48800

[ Flash Point ]:
136.7ºC

[ Exact Mass ]:
357.20900

[ PSA ]:
12.47000

[ LogP ]:
5.60600

[ Vapour Pressure ]:
5.31E-09mmHg at 25°C

[ Index of Refraction ]:
1.587

Synthetic Route

Precursor & DownStream

Precursor

  • phenylpropyne
  • 2-(4-iodophenoxy)-N,N-dimethylethanamine

DownStream


Related Compounds

  • 3-((2-Fluorocyclobutyl)amino)propan-1-ol
  • 2-fluoro-N-[2-(2-methoxyphenyl)ethyl]cyclobutan-1-amine
  • N-(2-Fluorocyclobutyl)benzo[c][1,2,5]thiadiazol-4-amine
  • 2-fluoro-N-[2-(1H-1,2,4-triazol-1-yl)ethyl]cyclobutan-1-amine
  • 6-(4-(2-Fluorocyclobutyl)piperazin-1-yl)pyridazin-3-ol
  • 1-(2-Fluorocyclobutyl)-4-[(thiophen-3-yl)methyl]piperazine
  • N-[6-(1-Pyrrolidinyl)-5-quinolinyl]acetamide
  • 1-(2-Fluorocyclobutyl)-2-(4-nitrophenyl)hydrazine
  • 1-(4-Bromophenyl)-2-(2-fluorocyclobutyl)hydrazine
  • 3-[(1,4-Dioxan-2-ylmethoxy)methyl]piperidine
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