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Technology Process of (Z)-N,N-Dimethyl-2-(4-(1-(4-methylphenyl)-2-phenyl-1-butenyl)phenoxy)ethanamide

(Z)-N,N-Dimethyl-2-(4-(1-(4-methylphenyl)-2-phenyl-1-butenyl)phenoxy)ethanamide

Base Information
  • Chemical Name:(Z)-N,N-Dimethyl-2-(4-(1-(4-methylphenyl)-2-phenyl-1-butenyl)phenoxy)ethanamide
  • CAS No.:73617-95-5
  • Molecular Formula:C27H31 N O
  • Molecular Weight:385.54
  • Hs Code.:
  • Mol file:73617-95-5.mol
(Z)-N,N-Dimethyl-2-(4-(1-(4-methylphenyl)-2-phenyl-1-butenyl)phenoxy)ethanamide

Synonyms:4-methyltamoxifen;4-methyltamoxifen, (E)-isomer;para-methyltamoxifen

Suppliers and Price of (Z)-N,N-Dimethyl-2-(4-(1-(4-methylphenyl)-2-phenyl-1-butenyl)phenoxy)ethanamide
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The product has achieved commercial mass production*data from LookChem market partment
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Chemical Property of (Z)-N,N-Dimethyl-2-(4-(1-(4-methylphenyl)-2-phenyl-1-butenyl)phenoxy)ethanamide
Chemical Property:
  • Vapor Pressure:5.42E-10mmHg at 25°C 
  • Boiling Point:496.4°C at 760 mmHg 
  • Flash Point:143.7°C 
  • PSA：12.47000 
  • Density:1.034g/cm3 
  • LogP:6.30450 
  • XLogP3:7.5
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:2
  • Rotatable Bond Count:8
  • Exact Mass:385.240564612
  • Heavy Atom Count:29
  • Complexity:489
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MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CCC(=C(C1=CC=C(C=C1)C)C2=CC=C(C=C2)OCCN(C)C)C3=CC=CC=C3
  • Isomeric SMILES:CC/C(=C(\C1=CC=C(C=C1)C)/C2=CC=C(C=C2)OCCN(C)C)/C3=CC=CC=C3
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