1-[(2,3-Dihydro-5-benzofuryl)methyl]piperazine

Base Information

• Chemical Name: 1-[(2,3-Dihydro-5-benzofuryl)methyl]piperazine
• CAS No.: 55745-69-2
• Molecular Formula: C13H18 N2 O
• Molecular Weight: 218.299
• European Community (EC) Number: 259-787-6
• DSSTox Substance ID: DTXSID10204299
• Nikkaji Number: J296.485F
• Wikidata: Q83077740
• Mol file: 55745-69-2.mol

Synonyms:55745-69-2;1-[(2,3-dihydro-5-benzofuryl)methyl]piperazine;1-(2,3-dihydro-1-benzofuran-5-ylmethyl)piperazine;EINECS 259-787-6;1-((2,3-Dihydro-5-benzofuryl)methyl)piperazine;1-[(2,3-dihydro-1-benzofuran-5-yl)methyl]piperazine;SCHEMBL11518108;DTXSID10204299;WAY-658430-A;AKOS009020745;EN300-31934;1-[(2,3-Dihydrobenzofuran-5-yl)methyl]piperazine;Z1891773022

Chemical Property of 1-[(2,3-Dihydro-5-benzofuryl)methyl]piperazine

Chemical Property:

• Vapor Pressure: 5.64E-05mmHg at 25°C
• Boiling Point: 346.7°Cat760mmHg
• Flash Point: 163.5°C
• PSA: 24.50000
• Density: 1.137g/cm³
• LogP: 1.29340
• XLogP3: 1.1
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 2
• Exact Mass: 218.141913202
• Heavy Atom Count: 16
• Complexity: 228

Purity/Quality:

97% ^*data from raw suppliers

1-(2,3-dihydro-1-benzofuran-5-ylmethyl)piperazine ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1COC2=C1C=C(C=C2)CN3CCNCC3

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