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Technology Process of Phenol, 2-methyl-5-(1-methylethyl)-4-(2-(4-phenyl-1-piperazinyl)ethoxy)-, monohydrochloride

Phenol, 2-methyl-5-(1-methylethyl)-4-(2-(4-phenyl-1-piperazinyl)ethoxy)-, monohydrochloride

Base Information
  • Chemical Name:Phenol, 2-methyl-5-(1-methylethyl)-4-(2-(4-phenyl-1-piperazinyl)ethoxy)-, monohydrochloride
  • CAS No.:103840-25-1
  • Molecular Formula:C22H30 N2 O2 . Cl H
  • Molecular Weight:0
  • Hs Code.:
  • DSSTox Substance ID:DTXSID50146088
  • Mol file:103840-25-1.mol
Phenol, 2-methyl-5-(1-methylethyl)-4-(2-(4-phenyl-1-piperazinyl)ethoxy)-, monohydrochloride

Synonyms:103840-25-1;COR 2837;Phenol, 2-methyl-5-(1-methylethyl)-4-(2-(4-phenyl-1-piperazinyl)ethoxy)-, monohydrochloride;5-Isopropyl-2-methyl-4-phenylpiperazinylethoxyphenol hydrochloride;2-Methyl-5-(1-methylethyl)-4-(2-(4-phenyl-1-piperazinyl)ethoxy)phenol monohydrochloride;2-methyl-4-[2-(4-phenylpiperazin-1-yl)ethoxy]-5-propan-2-ylphenol;hydrochloride;DTXSID50146088;NWYQRBAQNWQSBL-UHFFFAOYSA-N;LS-104878

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Chemical Property of Phenol, 2-methyl-5-(1-methylethyl)-4-(2-(4-phenyl-1-piperazinyl)ethoxy)-, monohydrochloride
Chemical Property:
  • Vapor Pressure:1.55E-11mmHg at 25°C 
  • Boiling Point:522.5°Cat760mmHg 
  • Flash Point:269.8°C 
  • PSA：35.94000 
  • Density:g/cm3 
  • LogP:4.82990 
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:6
  • Exact Mass:390.2074059
  • Heavy Atom Count:27
  • Complexity:403
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MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CC1=CC(=C(C=C1O)C(C)C)OCCN2CCN(CC2)C3=CC=CC=C3.Cl
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