Acetophenone, 2-(4-(m-methylbenzyl)piperazinyl)-3',4',5'-trimethoxy-, dihydrochloride

Base Information

• Chemical Name: Acetophenone, 2-(4-(m-methylbenzyl)piperazinyl)-3',4',5'-trimethoxy-, dihydrochloride
• CAS No.: 17755-60-1
• Molecular Formula: C23H32Cl2N2O4
• Molecular Weight: 471.4172
• DSSTox Substance ID: DTXSID20170330

Synonyms:Acetophenone, 2-(4-(m-methylbenzyl)piperazinyl)-3',4',5'-trimethoxy-, dihydrochloride;1-(m-Methylbenzyl)-4-(3,4,5-trimethoxybenzoylmethyl)piperazine dihydrochloride;2-(4-(m-Methylbenzyl)piperazinyl)-3',4',5'-trimethoxyacetophenone dihydrochloride;Piperazine, 1-(m-methylbenzyl)-4-(3,4,5-trimethyoxybenzoylmethyl)-, dihydrochloride;17755-60-1;C23H30N2O4.2ClH;DTXSID20170330;Acetophenone, 3',4',5'-trimethoxy-2-[4-(m-methylbenzyl)-1-piperazinyl]-, dihydrochloride

Chemical Property of Acetophenone, 2-(4-(m-methylbenzyl)piperazinyl)-3',4',5'-trimethoxy-, dihydrochloride

Chemical Property:

• Vapor Pressure: 2.03E-11mmHg at 25°C
• Boiling Point: 532.5°Cat760mmHg
• Flash Point: 275.8°C
• Density: g/cm³
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 6
• Rotatable Bond Count: 8
• Exact Mass: 470.1739129
• Heavy Atom Count: 31
• Complexity: 495

Purity/Quality:

Safty Information:

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MSDS Files:

SDS file from LookChem

Useful:

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

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