N-[4-(benzyloxy)phenyl]-2-phenylbutanamide

Base Information

• Chemical Name: N-[4-(benzyloxy)phenyl]-2-phenylbutanamide
• CAS No.: 6611-65-0
• Molecular Formula: C6H14 N2 O . 2 Cl H
• Molecular Weight: 345.4342
• DSSTox Substance ID: DTXSID10387718

Synonyms:rac-(1R,2R)-2-hydrazinylcyclohexan-1-ol dihydrochloride, trans;ST50722057;Oprea1_633691;DTXSID10387718;STK086576;AKOS003281328;N-[4-(benzyloxy)phenyl]-2-phenylbutanamide;N~1~-[4-(benzyloxy)phenyl]-2-phenylbutanamide

Chemical Property of N-[4-(benzyloxy)phenyl]-2-phenylbutanamide

Chemical Property:

• Vapor Pressure: 2.93E-12mmHg at 25°C
• Boiling Point: 552.7°Cat760mmHg
• Flash Point: 288.1°C
• Density: 1.145g/cm³
• XLogP3: 5.1
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 7
• Exact Mass: 345.172878976
• Heavy Atom Count: 26
• Complexity: 404

Purity/Quality:

85.0-99.8% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
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MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CCC(C1=CC=CC=C1)C(=O)NC2=CC=C(C=C2)OCC3=CC=CC=C3

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