1-(m-Methylbenzyl)-4-(3,4,5-trimethoxybenzoylethyl)piperazine dihydrochloride

Base Information

• Chemical Name: 1-(m-Methylbenzyl)-4-(3,4,5-trimethoxybenzoylethyl)piperazine dihydrochloride
• CAS No.: 67464-97-5
• Molecular Formula: C24H34Cl2N2O4
• Molecular Weight: 485.4438
• DSSTox Substance ID: DTXSID40217796

Synonyms:1-(m-Methylbenzyl)-4-(3,4,5-trimethoxybenzoylethyl)piperazine dihydrochloride;Propiophenone, 3-(4-(m-methylbenzyl)piperazinyl)-3',4',5'-trimethoxy-, dihydrochloride;3-(4-(m-Methylbenzyl)piperazinyl)-3',4',5'-trimethoxypropiophenone dihydrochloride;Piperazine, 1-(m-methylbenzyl)-4-(3,4,5-trimethoxybenzoylethyl)-, dihydrochloride;67464-97-5;DTXSID40217796;LS-125418;1-Propanone, 3-[4-[(4-methylphenyl)methyl]-1-piperazinyl]-1-(3,4,5-trimethoxyphenyl)-, dihydrochloride

Chemical Property of 1-(m-Methylbenzyl)-4-(3,4,5-trimethoxybenzoylethyl)piperazine dihydrochloride

Chemical Property:

• Vapor Pressure: 3E-12mmHg at 25°C
• Boiling Point: 552.4°Cat760mmHg
• Flash Point: 287.9°C
• Density: g/cm³
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 6
• Rotatable Bond Count: 9
• Exact Mass: 484.1895630
• Heavy Atom Count: 32
• Complexity: 501

Purity/Quality:

Safty Information:

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MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC1=CC=C(C=C1)CN2CCN(CC2)CCC(=O)C3=CC(=C(C(=C3)OC)OC)OC.Cl.Cl

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