Piperazine, 1-(2-(2-(alpha-(o-tolyl)benzyloxy)ethoxy)ethyl)-2,4,5-trimethyl-, dihydrochloride, (E)-

Base Information

• Chemical Name: Piperazine, 1-(2-(2-(alpha-(o-tolyl)benzyloxy)ethoxy)ethyl)-2,4,5-trimethyl-, dihydrochloride, (E)-
• CAS No.: 74038-16-7
• Molecular Formula: C25H38Cl2N2O2
• Molecular Weight: 469.4874
• DSSTox Substance ID: DTXSID00995386

Synonyms:74038-16-7;Piperazine, 1-(2-(2-(alpha-(o-tolyl)benzyloxy)ethoxy)ethyl)-2,4,5-trimethyl-, dihydrochloride, (E)-;DTXSID00995386;LS-113484;1,2,5-Trimethyl-4-(2-{2-[(2-methylphenyl)(phenyl)methoxy]ethoxy}ethyl)piperazine--hydrogen chloride (1/2);Piperazine, 1,2,5-trimethyl-4-[2-[2-[(2-methylphenyl)phenylmethoxy]ethoxy]ethyl]-, dihydrochloride

Chemical Property of Piperazine, 1-(2-(2-(alpha-(o-tolyl)benzyloxy)ethoxy)ethyl)-2,4,5-trimethyl-, dihydrochloride, (E)-

Chemical Property:

• Vapor Pressure: 1.07E-09mmHg at 25°C
• Boiling Point: 488.6°Cat760mmHg
• Flash Point: 128°C
• Density: g/cm³
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 9
• Exact Mass: 468.2310338
• Heavy Atom Count: 31
• Complexity: 454

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC1CN(C(CN1CCOCCOC(C2=CC=CC=C2)C3=CC=CC=C3C)C)C.Cl.Cl

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