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N-(1-adamantyl)-2-(4-chlorophenoxy)-2-methylpropanamide

Base Information
  • Chemical Name:N-(1-adamantyl)-2-(4-chlorophenoxy)-2-methylpropanamide
  • CAS No.:6998-42-1
  • Molecular Formula:C15H12 N2 O6
  • Molecular Weight:347.8789
  • Hs Code.:
  • DSSTox Substance ID:DTXSID20411694
  • Wikidata:Q82218580
N-(1-adamantyl)-2-(4-chlorophenoxy)-2-methylpropanamide

Synonyms:6998-42-1;N-(1-adamantyl)-2-(4-chlorophenoxy)-2-methylpropanamide;Carbanilic acid,p-nitro-, piperonyl ester (7CI,8CI);DTXSID20411694;AKOS001081036;AG-G-73100;Z27687212

Suppliers and Price of N-(1-adamantyl)-2-(4-chlorophenoxy)-2-methylpropanamide
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
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Total 1 raw suppliers
Chemical Property of N-(1-adamantyl)-2-(4-chlorophenoxy)-2-methylpropanamide
Chemical Property:
  • Vapor Pressure:8.69E-11mmHg at 25°C 
  • Boiling Point:516.8°Cat760mmHg 
  • Flash Point:266.4°C 
  • Density:1.21g/cm3 
  • XLogP3:5.1
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:2
  • Rotatable Bond Count:4
  • Exact Mass:347.1652068
  • Heavy Atom Count:24
  • Complexity:455
Purity/Quality:

85.0-99.8% *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CC(C)(C(=O)NC12CC3CC(C1)CC(C3)C2)OC4=CC=C(C=C4)Cl
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