2-(p-Aminophenyl)-N-(alpha-methyl-m-trifluoromethylphenethyl)acetamide

Base Information

• Chemical Name: 2-(p-Aminophenyl)-N-(alpha-methyl-m-trifluoromethylphenethyl)acetamide
• CAS No.: 73664-33-2
• Molecular Formula: C18H19F3N2O
• Molecular Weight: 336.3515
• DSSTox Substance ID: DTXSID70994482
• Nikkaji Number: J72.513G
• Mol file: 73664-33-2.mol

Synonyms:73664-33-2;2-(p-Aminophenyl)-N-(alpha-methyl-m-trifluoromethylphenethyl)acetamide;2-(4-aminophenyl)-N-[1-[3-(trifluoromethyl)phenyl]propan-2-yl]acetamide;Acetamide, 2-(p-aminophenyl)-N-(alpha-methyl-m-trifluoromethylphenethyl)-;C18H19F3N2O;DTXSID70994482;C18-H19-F3-N2-O;LS-8090;Benzeneacetamide, 4-amino-N-[1-methyl-2-[3-(trifluoromethyl)phenyl]ethyl]-;2-(4-Aminophenyl)-N-{1-[3-(trifluoromethyl)phenyl]propan-2-yl}ethanimidic acid

Chemical Property of 2-(p-Aminophenyl)-N-(alpha-methyl-m-trifluoromethylphenethyl)acetamide

Chemical Property:

• Vapor Pressure: 1.84E-10mmHg at 25°C
• Boiling Point: 508.5°Cat760mmHg
• Flash Point: 261.4°C
• PSA: 58.61000
• Density: 1.224g/cm³
• LogP: 4.99900
• XLogP3: 3.7
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 5
• Rotatable Bond Count: 5
• Exact Mass: 336.14494772
• Heavy Atom Count: 24
• Complexity: 406

Purity/Quality:

99% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC(CC1=CC(=CC=C1)C(F)(F)F)NC(=O)CC2=CC=C(C=C2)N

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 73664-33-2 2-(p-Aminophenyl)-N-(α-methyl-m-trifluoromethylphenethyl)acetamide

Send

Send

Metric Ton KG G Pound L ML

Send

Send