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

Encyclopedia

Technology Process of N-(4-anilinophenyl)-2-methylprop-2-enamide;buta-1,3-diene;prop-2-enenitrile

N-(4-anilinophenyl)-2-methylprop-2-enamide;buta-1,3-diene;prop-2-enenitrile

Base Information
  • Chemical Name:N-(4-anilinophenyl)-2-methylprop-2-enamide;buta-1,3-diene;prop-2-enenitrile
  • CAS No.:43063-09-8
  • Molecular Formula:C23H25N3O
  • Molecular Weight:359.4641
  • Hs Code.:
  • Mol file:43063-09-8.mol
N-(4-anilinophenyl)-2-methylprop-2-enamide;buta-1,3-diene;prop-2-enenitrile

Synonyms:43063-09-8;SCHEMBL9287865;(C16-H16-N2-O.C4-H6.C3-H3-N)x-

Suppliers and Price of N-(4-anilinophenyl)-2-methylprop-2-enamide;buta-1,3-diene;prop-2-enenitrile
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 5 raw suppliers
Chemical Property of N-(4-anilinophenyl)-2-methylprop-2-enamide;buta-1,3-diene;prop-2-enenitrile
Chemical Property:
  • Boiling Point:464.3 °C at 760 mmHg 
  • Flash Point:180 °C 
  • PSA：64.92000 
  • LogP:6.14518 
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:5
  • Exact Mass:359.199762429
  • Heavy Atom Count:27
  • Complexity:389
Purity/Quality:

99% *data from raw suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CC(=C)C(=O)NC1=CC=C(C=C1)NC2=CC=CC=C2.C=CC=C.C=CC#N
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 43063-09-8

Total 8 Pictures about this product