m-Chlorodiethylamino ethoxy-benzanilide

Base Information

• Chemical Name: m-Chlorodiethylamino ethoxy-benzanilide
• CAS No.: 17822-73-0
• Molecular Formula: C19H23ClN2O2
• Molecular Weight: 346.89
• UNII: J7XKE8ZW8W
• DSSTox Substance ID: DTXSID70939055
• Nikkaji Number: J54.849I
• Wikidata: Q82915492
• Mol file: 17822-73-0.mol

Synonyms:17822-73-0;n-(3-chlorophenyl)-2-[2-(diethylamino)ethoxy]benzamide;Benzanilide, 3'-chloro-2-(2-(diethylamino)ethoxy)-;Benzanilide, 3'-chloro-2-[2-(diethylamino)ethoxy]-;BRN 2773335;N-(3-chlorophenyl)-2-(2-diethylaminoethyloxy)benzamide;J7XKE8ZW8W;2-(2-(Diethylamino)ethoxy)-3'-chloro-benzanilide;DTXSID70939055;Benzamide, N-(3-chlorophenyl)-2-[2-(diethylamino)ethoxy]-;N-(3-Chlorophenyl)-2-[2-(diethylamino)ethoxy]benzene-1-carboximidic acid

Chemical Property of m-Chlorodiethylamino ethoxy-benzanilide

Chemical Property:

• Vapor Pressure: 2.87E-07mmHg at 25°C
• Refractive Index: 1.5400 (estimate)
• Boiling Point: 420.2°Cat760mmHg
• Flash Point: 207.9°C
• PSA: 41.57000
• Density: 1.179g/cm³
• LogP: 4.38590
• XLogP3: 4.1
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 8
• Exact Mass: 346.1448057
• Heavy Atom Count: 24
• Complexity: 376

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(=CC=C2)Cl