N-(alpha-Methyl-m-trifluoromethylphenethyl)-p-hexylamino-phenoxyacetamide

Base Information

• Chemical Name: N-(alpha-Methyl-m-trifluoromethylphenethyl)-p-hexylamino-phenoxyacetamide
• CAS No.: 61749-04-0
• Molecular Formula: C24H31F3N2O2
• Molecular Weight: 436.5103
• DSSTox Substance ID: DTXSID90977333

Synonyms:N-(alpha-Methyl-m-trifluoromethylphenethyl)-p-hexylamino-phenoxyacetamide;2-(4-(Hexylamino)phenoxy)-N-(1-methyl-2-(3-(trifluoromethyl)phenyl)ethyl)acetamide;Acetamide, 2-(4-(hexylamino)phenoxy)-N-(1-methyl-2-(3-(trifluoromethyl)phenyl)ethyl)-;61749-04-0;DTXSID90977333;C24H31F3N2O2;C24-H31-F3-N2-O2;LS-9677;2-[4-(Hexylamino)phenoxy]-N-{1-[3-(trifluoromethyl)phenyl]propan-2-yl}ethanimidic acid

Chemical Property of N-(alpha-Methyl-m-trifluoromethylphenethyl)-p-hexylamino-phenoxyacetamide

Chemical Property:

• Vapor Pressure: 2.22E-13mmHg at 25°C
• Boiling Point: 578.5°Cat760mmHg
• Flash Point: 303.7°C
• Density: 1.142g/cm³
• XLogP3: 6.8
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 6
• Rotatable Bond Count: 12
• Exact Mass: 436.23376272
• Heavy Atom Count: 31
• Complexity: 508

Purity/Quality:

Safty Information:

• Pictogram(s):  
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MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CCCCCCNC1=CC=C(C=C1)OCC(=O)NC(C)CC2=CC(=CC=C2)C(F)(F)F

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