N-(alpha-Methyl-m-trifluoromethylphenethyl)-p-propylaminophenoxy-acetamide

Base Information

• Chemical Name: N-(alpha-Methyl-m-trifluoromethylphenethyl)-p-propylaminophenoxy-acetamide
• CAS No.: 61749-01-7
• Molecular Formula: C21H25F3N2O2
• Molecular Weight: 394.4306
• DSSTox Substance ID: DTXSID10977330

Synonyms:N-(alpha-Methyl-m-trifluoromethylphenethyl)-p-propylaminophenoxy-acetamide;61749-01-7;Acetamide, N-(1-methyl-2-(3-(trifluoromethyl)phenyl)ethyl)-2-(4-(propylamino)phenoxy)-;N-(1-Methyl-2-(3-(trifluoromethyl)phenyl)ethyl)-2-(4-(propylamino)phenoxy)acetamide;DTXSID10977330;C21H25F3N2O2;2-[4-(Propylamino)phenoxy]-N-{1-[3-(trifluoromethyl)phenyl]propan-2-yl}ethanimidic acid;ACETAMIDE,N-(1-METHYL-2-(3-(TRIFLUOROMETHYL)PHENYL)ETHYL)-2-(4-(PROPYLAMINO)PHENOXY)-

Chemical Property of N-(alpha-Methyl-m-trifluoromethylphenethyl)-p-propylaminophenoxy-acetamide

Chemical Property:

• Vapor Pressure: 3.89E-12mmHg at 25°C
• Boiling Point: 549.8°Cat760mmHg
• Flash Point: 286.3°C
• PSA: 53.85000
• Density: 1.186g/cm³
• LogP: 5.56680
• XLogP3: 5.4
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 6
• Rotatable Bond Count: 9
• Exact Mass: 394.18681253
• Heavy Atom Count: 28
• Complexity: 465

Purity/Quality:

Safty Information:

• Pictogram(s):  
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MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CCCNC1=CC=C(C=C1)OCC(=O)NC(C)CC2=CC(=CC=C2)C(F)(F)F

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