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

Encyclopedia

N-[(Z)-[(Z)-2-bromo-3-phenylprop-2-enylidene]amino]-2-(2-methylanilino)acetamide

Base Information
  • Chemical Name:N-[(Z)-[(Z)-2-bromo-3-phenylprop-2-enylidene]amino]-2-(2-methylanilino)acetamide
  • CAS No.:5531-73-7
  • Molecular Formula:C18H18BrN3O
  • Molecular Weight:
  • Hs Code.:
  • DSSTox Substance ID:DTXSID00416480
N-[(Z)-[(Z)-2-bromo-3-phenylprop-2-enylidene]amino]-2-(2-methylanilino)acetamide

Synonyms:5531-73-7;N-[(Z)-[(Z)-2-bromo-3-phenylprop-2-enylidene]amino]-2-(2-methylanilino)acetamide;AC1NSHXA;DTXSID00416480;SR-01000211672;SR-01000211672-1

Suppliers and Price of N-[(Z)-[(Z)-2-bromo-3-phenylprop-2-enylidene]amino]-2-(2-methylanilino)acetamide
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-[(Z)-[(Z)-2-bromo-3-phenylprop-2-enylidene]amino]-2-(2-methylanilino)acetamide
Chemical Property:
  • XLogP3:4.6
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:6
  • Exact Mass:371.06332
  • Heavy Atom Count:23
  • Complexity:430
Purity/Quality:
Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CC1=CC=CC=C1NCC(=O)NN=CC(=CC2=CC=CC=C2)Br
  • Isomeric SMILES:CC1=CC=CC=C1NCC(=O)N/N=C\C(=C\C2=CC=CC=C2)\Br
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 5531-73-7