1-[4-(4-Methoxyphenyl)piperazin-1-yl]ethanone

Base Information

• Chemical Name: 1-[4-(4-Methoxyphenyl)piperazin-1-yl]ethanone
• CAS No.: 380374-85-6
• Molecular Formula: C13H18N2O2
• Molecular Weight: 234.29400
• DSSTox Substance ID: DTXSID50356761
• Wikidata: Q82136321
• ChEMBL ID: CHEMBL201837
• Mol file: 380374-85-6.mol

Synonyms:1-[4-(4-methoxyphenyl)piperazin-1-yl]ethanone;380374-85-6;1-[4-(4-methoxyphenyl)piperazin-1-yl]ethan-1-one;1-(4-(4-Methoxyphenyl)piperazin-1-yl)ethan-1-one;HMS1675J18;pMeOPP, AC;1-acetyl-4-(4-methoxyphenyl)piperazine;Cambridge id 6774044;Oprea1_406396;CHEMBL201837;SCHEMBL4182066;DTXSID50356761;AVCQLYXAEKNILW-UHFFFAOYSA-N;STK415258;1-(4-methoxyphenyl)piperazine, acetyl;AKOS000593249;GS-0450;CS-0272194;AK-968/40146992;Z27906456

Chemical Property of 1-[4-(4-Methoxyphenyl)piperazin-1-yl]ethanone

Chemical Property:

• Boiling Point: 428.4±40.0 °C(Predicted)
• PSA: 32.78000
• Density: 1.126±0.06 g/cm3(Predicted)
• LogP: 1.36660
• XLogP3: 1.3
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 2
• Exact Mass: 234.136827821
• Heavy Atom Count: 17
• Complexity: 254

Purity/Quality:

99% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC(=O)N1CCN(CC1)C2=CC=C(C=C2)OC