N-(4-chlorophenyl)-2-[4-[(4-chlorophenyl)methyl]phenoxy]-2-methylbutanamide

Base Information

• Chemical Name: N-(4-chlorophenyl)-2-[4-[(4-chlorophenyl)methyl]phenoxy]-2-methylbutanamide
• CAS No.: 71548-77-1
• Molecular Formula: C24H23Cl2NO2
• Molecular Weight: 428.3509
• DSSTox Substance ID: DTXSID50992062

Synonyms:BRN 3011646;Sgd 165-75;71548-77-1;N-(4-chlorophenyl)-2-[4-[(4-chlorophenyl)methyl]phenoxy]-2-methylbutanamide;(+-)-N-(4-Chlorophenyl)-2-(4-((4-chlorophenyl)methyl)phenoxy)-2-methylbutanamide;Butanamide, N-(4-chlorophenyl)-2-(4-((4-chlorophenyl)methyl)phenoxy)-2-methyl-, (+-)-;N-(4-CHLOROPHENYL)-2-{4-[(4-CHLOROPHENYL)METHYL]PHENOXY}-2-METHYLBUTANAMIDE;C24H23Cl2NO2;DTXSID50992062;C24-H23-Cl2-N-O2;LS-45435

Chemical Property of N-(4-chlorophenyl)-2-[4-[(4-chlorophenyl)methyl]phenoxy]-2-methylbutanamide

Chemical Property:

• Vapor Pressure: 3.06E-14mmHg at 25°C
• Boiling Point: 597.5°Cat760mmHg
• Flash Point: 315.2°C
• Density: 1.245g/cm³
• XLogP3: 7.1
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 7
• Exact Mass: 427.1105844
• Heavy Atom Count: 29
• Complexity: 507

Purity/Quality:

Safty Information:

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MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CCC(C)(C(=O)NC1=CC=C(C=C1)Cl)OC2=CC=C(C=C2)CC3=CC=C(C=C3)Cl

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