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

Click to get detail synthetic route

Precursor & DownStream

Precursor

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

DownStream

Related Compounds

  • 1-[1-(Aminomethyl)cyclobutyl]-3-(benzyloxy)cyclobutan-1-ol
  • 1-[1-(Aminomethyl)-2,2-dimethylcyclopropyl]-3-(benzyloxy)cyclobutan-1-ol
  • 2-(Aminomethyl)-1-(4-bromo-1,2-thiazol-5-yl)butan-1-ol
  • 3-[(2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)pentanamido]-2-fluorobenzoic acid
  • 3-{2-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)ethoxy]acetamido}-2-fluorobenzoic acid
  • 4-fluoro-N-methyl-2-(trifluoromethyl)benzene-1-sulfonamide
  • 3-bromo-2,4-difluoro-N-propylbenzene-1-sulfonamide
  • 3,5-dichloro-N-ethyl-4-methylbenzene-1-sulfonamide
  • 2-chloro-N-ethyl-3-fluorobenzene-1-sulfonamide
  • 3-bromo-N-ethyl-2,4-difluorobenzene-1-sulfonamide
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.