p-Hydroxybenzylpiperazine

Base Information

• Chemical Name: p-Hydroxybenzylpiperazine
• CAS No.: 75341-33-2
• Molecular Formula: C11H16N2O
• Molecular Weight: 192.25800
• UNII: 0195Y9G48E
• DSSTox Substance ID: DTXSID20600965
• Nikkaji Number: J2.175.404H
• Wikidata: Q27231416
• Mol file: 75341-33-2.mol

Synonyms:75341-33-2;p-Hydroxybenzylpiperazine;4-(Piperazin-1-ylmethyl)phenol;1-(4-Hydroxybenzyl)piperazine;4-((Piperazin-1-yl)methyl)phenol;Phenol, 4-(1-piperazinylmethyl)-;4-[(Piperazin-1-yl)methyl]phenol;0195Y9G48E;4-(1-Piperazinylmethyl)-phenol 2HCl;SCHEMBL1782106;4-(1-Piperazinylmethyl)-phenol;UNII-0195Y9G48E;DTXSID20600965;CNRXJITXJZQWPJ-UHFFFAOYSA-N;AB9908;MFCD12825008;1-[(4-hydroxyphenyl)methyl]piperazine;AKOS010287243;AS-44998;DB-183758;CS-0455508;EN300-123630;Q27231416

Chemical Property of p-Hydroxybenzylpiperazine

Chemical Property:

• PSA: 35.50000
• LogP: 1.06410
• XLogP3: 0.7
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 2
• Exact Mass: 192.126263138
• Heavy Atom Count: 14
• Complexity: 161

Purity/Quality:

99% ^*data from raw suppliers

4-((Piperazin-1-yl)methyl)phenol ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1CN(CCN1)CC2=CC=C(C=C2)O