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

Encyclopedia

Technology Process of Benzenamine, 4-methoxy-N-[3-(triethylsilyl)-2-propynylidene]-

Benzenamine, 4-methoxy-N-[3-(triethylsilyl)-2-propynylidene]-

Base Information
  • Chemical Name:Benzenamine, 4-methoxy-N-[3-(triethylsilyl)-2-propynylidene]-
  • CAS No.:159051-10-2
  • Molecular Formula:C16H23NOSi
  • Molecular Weight:
  • Hs Code.:
  • DSSTox Substance ID:DTXSID00435419
  • Mol file:159051-10-2.mol
Benzenamine, 4-methoxy-N-[3-(triethylsilyl)-2-propynylidene]-

Synonyms:159051-10-2;4-Methoxy-N-(3-(triethylsilyl)prop-2-yn-1-ylidene)aniline;Benzenamine, 4-methoxy-N-[3-(triethylsilyl)-2-propynylidene]-;DTXSID00435419

Suppliers and Price of Benzenamine, 4-methoxy-N-[3-(triethylsilyl)-2-propynylidene]-
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 2 raw suppliers
Chemical Property of Benzenamine, 4-methoxy-N-[3-(triethylsilyl)-2-propynylidene]-
Chemical Property:
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:2
  • Rotatable Bond Count:6
  • Exact Mass:273.154890892
  • Heavy Atom Count:19
  • Complexity:332
Purity/Quality:

99.90% *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CC[Si](CC)(CC)C#CC=NC1=CC=C(C=C1)OC
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 159051-10-2

Total 8 Pictures about this product