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
• DSSTox Substance ID: DTXSID20411694
• Wikidata: Q82218580
• Mol file: 6998-42-1.mol

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

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:

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