1-[2-(3-Methoxyphenoxy)ethyl]piperazine

Base Information

• Chemical Name: 1-[2-(3-Methoxyphenoxy)ethyl]piperazine
• CAS No.: 148315-69-9
• Molecular Formula: C13H20N2O2
• Molecular Weight: 236.31
• Hs Code.: 2933599090
• DSSTox Substance ID: DTXSID60354056
• Wikidata: Q82131990
• ChEMBL ID: CHEMBL4537842
• Mol file: 148315-69-9.mol

Synonyms:1-[2-(3-methoxyphenoxy)ethyl]piperazine;148315-69-9;1-(2-(3-Methoxyphenoxy)ethyl)piperazine;1-[2-(3-Methoxy-phenoxy)-ethyl]-piperazine;AKOS BBS-00003633;SCHEMBL8785521;CHEMBL4537842;DTXSID60354056;AKOS000268809;BB 0217764;CS-0117366;EN300-110638

Chemical Property of 1-[2-(3-Methoxyphenoxy)ethyl]piperazine

Chemical Property:

• Vapor Pressure: 9.32E-06mmHg at 25°C
• Boiling Point: 372.9°C at 760 mmHg
• Flash Point: 179.3°C
• PSA: 33.73000
• Density: 1.057g/cm³
• LogP: 1.24590
• XLogP3: 1.2
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 5
• Exact Mass: 236.152477885
• Heavy Atom Count: 17
• Complexity: 208

Purity/Quality:

97% ^*data from raw suppliers

1-[2-(3-Methoxyphenoxy)ethyl]piperazineDihydrochloride ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: COC1=CC(=CC=C1)OCCN2CCNCC2

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