Piperazine, 1-(2-methoxyphenyl)-4-(2-phenylethyl)-

Base Information

• Chemical Name: Piperazine, 1-(2-methoxyphenyl)-4-(2-phenylethyl)-
• CAS No.: 144146-62-3
• Molecular Formula: C19H24N2O
• DSSTox Substance ID: DTXSID80396958
• Nikkaji Number: J972.490G
• Pharos Ligand ID: QFTTSG47KDRL
• ChEMBL ID: CHEMBL27021
• Mol file: 144146-62-3.mol

Synonyms:Piperazine, 1-(2-methoxyphenyl)-4-(2-phenylethyl)-;144146-62-3;1-(2-methoxyphenyl)-4-(2-phenylethyl)piperazine;CHEMBL27021;1-(2-methoxyphenyl)-4-phenethylpiperazine;Oprea1_554439;MLS001001194;SCHEMBL5442134;DTXSID80396958;AMBPIKSQPHQYTQ-UHFFFAOYSA-N;HMS2828N12;BDBM50201787;SMR000496368;SR-01000208947;SR-01000208947-1;1-(2-methoxyphenyl)-4-(2-phenyl-1-ethyl)piperazine

Chemical Property of Piperazine, 1-(2-methoxyphenyl)-4-(2-phenylethyl)-

Chemical Property:

• XLogP3: 3.8
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 5
• Exact Mass: 296.188863393
• Heavy Atom Count: 22
• Complexity: 309

Purity/Quality:

99.90% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: COC1=CC=CC=C1N2CCN(CC2)CCC3=CC=CC=C3