4-(Fluorodibenz(b,f)oxepin-10-yl)-alpha-methyl-N-propyl-1-piperazineacetamide

Base Information

• Chemical Name: 4-(Fluorodibenz(b,f)oxepin-10-yl)-alpha-methyl-N-propyl-1-piperazineacetamide
• CAS No.: 56958-59-9
• Molecular Formula: C24H28FN3O2
• Molecular Weight: 409.4964
• DSSTox Substance ID: DTXSID00972410

Synonyms:RMI 61673;4-(Fluorodibenz(b,f)oxepin-10-yl)-alpha-methyl-N-propyl-1-piperazineacetamide;1-Piperazineacetamide, 4-(fluorodibenz(b,f)oxepin-10-yl)-alpha-methyl-N-propyl-;56958-59-9;DTXSID00972410;LS-109944;2-[4-(11-Fluorodibenzo[b,f]oxepin-10-yl)piperazin-1-yl]-N-propylpropanimidic acid

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

Chemical Property:

• Vapor Pressure: 1.21E-13mmHg at 25°C
• Boiling Point: 584.4°Cat760mmHg
• Flash Point: 307.2°C
• Density: 1.24g/cm³
• XLogP3: 4.1
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 5
• Rotatable Bond Count: 5
• Exact Mass: 409.21655531
• Heavy Atom Count: 30
• Complexity: 632

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

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

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