N-Benzyl-N-(1-cyclopropylethyl)-4-fluoro-benzamide

Base Information

• Chemical Name: N-Benzyl-N-(1-cyclopropylethyl)-4-fluoro-benzamide
• CAS No.: 5141-66-2
• Molecular Formula: C19H20FNO
• Molecular Weight: 297.3666
• DSSTox Substance ID: DTXSID90385257

Synonyms:5141-66-2;N-BENZYL-N-(1-CYCLOPROPYLETHYL)-4-FLUORO-BENZAMIDE;N-benzyl-N-(1-cyclopropylethyl)-4-fluorobenzamide;CBMicro_008988;Oprea1_124867;Oprea1_788600;SCHEMBL3454967;DTXSID90385257;SMSF0003708;BIM-0009208.P001;Z86756941

Chemical Property of N-Benzyl-N-(1-cyclopropylethyl)-4-fluoro-benzamide

Chemical Property:

• Vapor Pressure: 2.37E-08mmHg at 25°C
• Boiling Point: 451.8°Cat760mmHg
• Flash Point: 227°C
• Density: 1.173g/cm³
• XLogP3: 4.2
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 5
• Exact Mass: 297.15289242
• Heavy Atom Count: 22
• Complexity: 368

Purity/Quality:

95% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
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MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC(C1CC1)N(CC2=CC=CC=C2)C(=O)C3=CC=C(C=C3)F

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