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

Base Information

• Chemical Name: N-(alpha-Methyl-m-trifluoromethylphenethyl)-p-butylaminophenoxy-acetamide
• CAS No.: 61749-02-8
• Molecular Formula: C22H27F3N2O2
• Molecular Weight: 408.4572
• DSSTox Substance ID: DTXSID70977331

Synonyms:N-(alpha-Methyl-m-trifluoromethylphenethyl)-p-butylaminophenoxy-acetamide;2-(4-(Butylamino)phenoxy)-N-(1-methyl-2-(3-(trifluoromethyl)phenyl)ethyl)acetamide;Acetamide, 2-(4-(butylamino)phenoxy)-N-(1-methyl-2-(3-(trifluoromethyl)phenyl)ethyl)-;61749-02-8;DTXSID70977331;LS-8397;2-[4-(Butylamino)phenoxy]-N-{1-[3-(trifluoromethyl)phenyl]propan-2-yl}ethanimidic acid

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

Chemical Property:

• Vapor Pressure: 1.54E-12mmHg at 25°C
• Boiling Point: 559.3°C at 760 mmHg
• Flash Point: 292°C
• Density: 1.17g/cm³
• XLogP3: 5.7
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 6
• Rotatable Bond Count: 10
• Exact Mass: 408.20246259
• Heavy Atom Count: 29
• Complexity: 479

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CCCCNC1=CC=C(C=C1)OCC(=O)NC(C)CC2=CC(=CC=C2)C(F)(F)F

Post a RFQ

Cas No.:

Product Name:

Quantity:

Please select Metric Ton KG G Pound L ML

Email:

Company name:

Valid Period:

Detailed Requirements:

• Sample
• MOQ
• GMP
• FDA
• Price
  FOB CIF CFR EXW
• Urgent purchase

Enter 15 to 2000 letters.Word count: 0 letters

Attach files(File Format: Jpeg, Jpg, Gif, Png, PDF, PPT, Zip, Rar,Word or Excel Maximum File Size: 3MB)

Remove

Submit

1

What can I do for you?
Get Best Price

Get Best Price for 61749-02-8 2-[4-(butylamino)phenoxy]-N-{1-methyl-2-[3-(trifluoromethyl)phenyl]ethyl}acetamide

Send

Send

Metric Ton KG G Pound L ML

Send

Send