4-((2,3-Dihydro-5-benzofuranyl)methyl)piperazine-1-carbaldehyde

Base Information

• Chemical Name: 4-((2,3-Dihydro-5-benzofuranyl)methyl)piperazine-1-carbaldehyde
• CAS No.: 85392-07-0
• Molecular Formula: C14H18N2O2
• Molecular Weight: 246.3049
• European Community (EC) Number: 286-865-7
• UNII: V6MX586H2M
• DSSTox Substance ID: DTXSID20234587
• Nikkaji Number: J310.400A
• Wikidata: Q83116401
• Mol file: 85392-07-0.mol

Synonyms:85392-07-0;EINECS 286-865-7;4-((2,3-Dihydro-5-benzofuranyl)methyl)piperazine-1-carbaldehyde;4-[(2,3-DIHYDRO-5-BENZOFURANYL)METHYL]PIPERAZINE-1-CARBALDEHYDE;V6MX586H2M;DTXSID20234587;4-[(2,3-Dihydro-5-benzofuranyl)methyl]-1-piperazinecarboxaldehyde;4-[[(2,3-Dihydrobenzofuran)-5-yl]methyl]-1-piperazinecarbaldehyde;1-Piperazinecarboxaldehyde, 4-[(2,3-dihydro-5-benzofuranyl)methyl]-

Chemical Property of 4-((2,3-Dihydro-5-benzofuranyl)methyl)piperazine-1-carbaldehyde

Chemical Property:

• Vapor Pressure: 3.59E-07mmHg at 25°C
• Boiling Point: 417.2°Cat760mmHg
• Flash Point: 206.1°C
• PSA: 32.78000
• Density: 1.272g/cm³
• LogP: 1.40720
• XLogP3: 1
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 2
• Exact Mass: 246.136827821
• Heavy Atom Count: 18
• Complexity: 290

Purity/Quality:

98%Min ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1COC2=C1C=C(C=C2)CN3CCN(CC3)C=O