Welcome to LookChem.com Sign In|Join Free
  • or

Encyclopedia

N-{1-[3-(2,5-Dimethylphenyl)-4-oxo-3,4-dihydroquinazolin-2-yl]ethyl}-N-(2-methylpropyl)-3-phenylprop-2-enamide

Base Information
  • Chemical Name:N-{1-[3-(2,5-Dimethylphenyl)-4-oxo-3,4-dihydroquinazolin-2-yl]ethyl}-N-(2-methylpropyl)-3-phenylprop-2-enamide
  • CAS No.:5876-36-8
  • Molecular Formula:C31H33N3O2
  • Molecular Weight:479.6126
  • Hs Code.:
  • DSSTox Substance ID:DTXSID00410786
N-{1-[3-(2,5-Dimethylphenyl)-4-oxo-3,4-dihydroquinazolin-2-yl]ethyl}-N-(2-methylpropyl)-3-phenylprop-2-enamide

Synonyms:5876-36-8;DTXSID00410786;N-{1-[3-(2,5-Dimethylphenyl)-4-oxo-3,4-dihydroquinazolin-2-yl]ethyl}-N-(2-methylpropyl)-3-phenylprop-2-enamide

Suppliers and Price of N-{1-[3-(2,5-Dimethylphenyl)-4-oxo-3,4-dihydroquinazolin-2-yl]ethyl}-N-(2-methylpropyl)-3-phenylprop-2-enamide
Supply Marketing:
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
Manufacturers and distributors:
  • Manufacture/Brand
  • Chemicals and raw materials
  • Packaging
  • price
Total 0 raw suppliers
Chemical Property of N-{1-[3-(2,5-Dimethylphenyl)-4-oxo-3,4-dihydroquinazolin-2-yl]ethyl}-N-(2-methylpropyl)-3-phenylprop-2-enamide
Chemical Property:
  • Vapor Pressure:3.62E-18mmHg at 25°C 
  • Boiling Point:676.7°C at 760 mmHg 
  • Flash Point:363°C 
  • Density:1.1g/cm3 
  • XLogP3:6.5
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:7
  • Exact Mass:479.25727730
  • Heavy Atom Count:36
  • Complexity:828
Purity/Quality:
Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CC1=CC(=C(C=C1)C)N2C(=O)C3=CC=CC=C3N=C2C(C)N(CC(C)C)C(=O)C=CC4=CC=CC=C4
Post a RFQ

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)

1 Customer Service

What can I do for you?
Get Best Price

Get Best Price for 5876-36-8