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

Encyclopedia

Technology Process of Propionamide, N-tert-butyl-3-(2-oxo-1-azaspiro(4,5)decan-4-yl)-

Propionamide, N-tert-butyl-3-(2-oxo-1-azaspiro(4,5)decan-4-yl)-

Base Information
  • Chemical Name:Propionamide, N-tert-butyl-3-(2-oxo-1-azaspiro(4,5)decan-4-yl)-
  • CAS No.:102128-89-2
  • Molecular Formula:C16H28 N2 O2
  • Molecular Weight:280.4057
  • Hs Code.:
  • DSSTox Substance ID:DTXSID40907120
  • Mol file:102128-89-2.mol
Propionamide, N-tert-butyl-3-(2-oxo-1-azaspiro(4,5)decan-4-yl)-

Synonyms:N-tert-Butyl-1-azaspiro(4,5)decan-2-one-4-propionamide;Propionamide, N-tert-butyl-3-(2-oxo-1-azaspiro(4,5)decan-4-yl)-;102128-89-2;DTXSID40907120;LS-124083;3-(1-tert-Butyl-2-oxo-1-azaspiro[4.5]decan-4-yl)propanimidic acid

Suppliers and Price of Propionamide, N-tert-butyl-3-(2-oxo-1-azaspiro(4,5)decan-4-yl)-
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 Propionamide, N-tert-butyl-3-(2-oxo-1-azaspiro(4,5)decan-4-yl)-
Chemical Property:
  • Vapor Pressure:9.37E-10mmHg at 25°C 
  • Boiling Point:490.2°C at 760 mmHg 
  • Flash Point:250.2°C 
  • Density:1.07g/cm3 
  • XLogP3:1.5
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:2
  • Rotatable Bond Count:4
  • Exact Mass:280.215078140
  • Heavy Atom Count:20
  • Complexity:392
Purity/Quality:
Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CC(C)(C)N1C(=O)CC(C12CCCCC2)CCC(=O)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 102128-89-2

Total 8 Pictures about this product