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2-(p-(p-(Benzyloxy)-alpha-methylstyryl)phenoxy)triethylamine hydrochloride

Base Information
  • Chemical Name:2-(p-(p-(Benzyloxy)-alpha-methylstyryl)phenoxy)triethylamine hydrochloride
  • CAS No.:15624-29-0
  • Molecular Formula:C28H33 N O2 . Cl H
  • Molecular Weight:452.0281
  • Hs Code.:
  • Mol file:15624-29-0.mol
2-(p-(p-(Benzyloxy)-alpha-methylstyryl)phenoxy)triethylamine hydrochloride

Synonyms:2-(p-(p-(Benzyloxy)-alpha-methylstyryl)phenoxy)triethylamine hydrochloride;Triethylamine, 2-(p-(p-(benzyloxy)-alpha-methylstyryl)phenoxy)-, hydrochloride;15624-29-0;LS-157189

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Chemical Property of 2-(p-(p-(Benzyloxy)-alpha-methylstyryl)phenoxy)triethylamine hydrochloride
Chemical Property:
  • Vapor Pressure:2.66E-12mmHg at 25°C 
  • Boiling Point:553.7°C at 760 mmHg 
  • Flash Point:161.8°C 
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:11
  • Exact Mass:451.2278070
  • Heavy Atom Count:32
  • Complexity:493
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MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CCN(CC)CCOC1=CC=C(C=C1)C=C(C)C2=CC=C(C=C2)OCC3=CC=CC=C3.Cl
  • Isomeric SMILES:CCN(CC)CCOC1=CC=C(C=C1)/C=C(\C)/C2=CC=C(C=C2)OCC3=CC=CC=C3.Cl
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