p-Chlorodiethylamino ethoxy-benzanilide

Base Information

• Chemical Name: p-Chlorodiethylamino ethoxy-benzanilide
• CAS No.: 17822-71-8
• Molecular Formula: C19H23ClN2O2
• Molecular Weight: 346.89
• DSSTox Substance ID: DTXSID10939054
• Nikkaji Number: J54.850B
• Wikidata: Q82915491
• Mol file: 17822-71-8.mol

Synonyms:17822-71-8;n-(4-chlorophenyl)-2-[2-(diethylamino)ethoxy]benzamide;p-Chlorodiethylamino ethoxy-benzanilide;BRN 2773181;p-Chlorodiethylaminoethoxybenzanilide;N-(4-chlorophenyl)-2-(2-diethylaminoethyloxy)benzamide;2-(2-(Diethylamino)ethoxy)-4'-chloro-benzanilide;Benzanilide, 4'-chloro-2-(2-(diethylamino)ethoxy)-;DTXSID10939054

Chemical Property of p-Chlorodiethylamino ethoxy-benzanilide

Chemical Property:

• Vapor Pressure: 2.63E-07mmHg at 25°C
• Refractive Index: 1.5400 (estimate)
• Boiling Point: 421.3°Cat760mmHg
• Flash Point: 208.6°C
• PSA: 41.57000
• Density: 1.179g/cm³
• LogP: 4.38590
• XLogP3: 5
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 8
• Exact Mass: 346.1448057
• Heavy Atom Count: 24
• Complexity: 368

Purity/Quality:

99% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CCN(CC)CCOC1=CC=CC=C1C(=O)NC2=CC=C(C=C2)Cl