Phenol, 4-(2-((2-(2,6-dimethoxyphenoxy)ethyl)methylamino)ethoxy)-2-methyl-5-(1-methylethyl)-,hydrochloride

Base Information

• Chemical Name: Phenol, 4-(2-((2-(2,6-dimethoxyphenoxy)ethyl)methylamino)ethoxy)-2-methyl-5-(1-methylethyl)-,hydrochloride
• CAS No.: 84541-62-8
• Molecular Formula: C23H33 N O5 . Cl H
• Molecular Weight: 439.977
• UNII: LJW5QA4Q76
• DSSTox Substance ID: DTXSID70233540
• Mol file: 84541-62-8.mol

Synonyms:COR 28 22;84541-62-8;Phenol, 4-(2-((2-(2,6-dimethoxyphenoxy)ethyl)methylamino)ethoxy)-2-methyl-5-(1-methylethyl)-,hydrochloride;(N-(Dimethoxy-2,6 phenoxyethyl) N-methylaminoethoxy)-4 isopropyl-5 methyl-2 phenol HCl;C23H33NO5.ClH;DTXSID70233540;C23-H33-N-O5.Cl-H;LS-104418

Chemical Property of Phenol, 4-(2-((2-(2,6-dimethoxyphenoxy)ethyl)methylamino)ethoxy)-2-methyl-5-(1-methylethyl)-,hydrochloride

Chemical Property:

• Vapor Pressure: 1.43E-12mmHg at 25°C
• Boiling Point: 546.9°C at 760 mmHg
• Flash Point: 284.5°C
• PSA: 60.39000
• LogP: 5.03280
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 6
• Rotatable Bond Count: 11
• Exact Mass: 439.2125509
• Heavy Atom Count: 30
• Complexity: 437

Purity/Quality:

COR 28 22 95.00% ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC1=CC(=C(C=C1O)C(C)C)OCCN(C)CCOC2=C(C=CC=C2OC)OC.Cl