N,N-Diethyl-4-(fluorodibenz(b,f)oxepin-10-yl)-alpha-methyl-1-piperazineacetamide

Base Information

• Chemical Name: N,N-Diethyl-4-(fluorodibenz(b,f)oxepin-10-yl)-alpha-methyl-1-piperazineacetamide
• CAS No.: 56958-58-8
• Molecular Formula: C25H30FN3O2
• Molecular Weight: 423.523
• DSSTox Substance ID: DTXSID90972409

Synonyms:RMI 61683;N,N-Diethyl-4-(fluorodibenz(b,f)oxepin-10-yl)-alpha-methyl-1-piperazineacetamide;56958-58-8;1-Piperazineacetamide, N,N-diethyl-4-(fluorodibenz(b,f)oxepin-10-yl)-alpha-methyl-;DTXSID90972409;LS-109898;N,N-Diethyl-2-[4-(11-fluorodibenzo[b,f]oxepin-10-yl)piperazin-1-yl]propanamide

Chemical Property of N,N-Diethyl-4-(fluorodibenz(b,f)oxepin-10-yl)-alpha-methyl-1-piperazineacetamide

Chemical Property:

• Vapor Pressure: 2.56E-12mmHg at 25°C
• Boiling Point: 554.1°Cat760mmHg
• Flash Point: 288.9°C
• Density: 1.23g/cm³
• XLogP3: 4.1
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 5
• Rotatable Bond Count: 5
• Exact Mass: 423.23220537
• Heavy Atom Count: 31
• Complexity: 657

Purity/Quality:

Safty Information:

• Pictogram(s):  
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MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CCN(CC)C(=O)C(C)N1CCN(CC1)C2=C(C3=CC=CC=C3OC4=CC=CC=C42)F

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