Benzamide, N-[3-[bis[2-(acetyloxy)ethyl]amino]phenyl]-

Base Information

• Chemical Name: Benzamide, N-[3-[bis[2-(acetyloxy)ethyl]amino]phenyl]-
• CAS No.: 43051-43-0
• Molecular Formula: C21H24N2O5
• Molecular Weight: 384.4257
• European Community (EC) Number: 256-064-7
• DSSTox Substance ID: DTXSID0068448
• Nikkaji Number: J30.933H
• Wikidata: Q72445024
• Mol file: 43051-43-0.mol

Synonyms:43051-43-0;m-Benzamidophenyliminodiethyl diacetate;Benzamide, N-[3-[bis[2-(acetyloxy)ethyl]amino]phenyl]-;3'-(N,N-Bis(acetoxyethyl)amino)benzanilide;Benzamide, N-(3-(bis(2-(acetyloxy)ethyl)amino)phenyl)-;EINECS 256-064-7;3-(N,N-Diacetoxyethyl)amino benzoxyethyl aniline;3-BENZAMIDOPHENYLIMINODIETHYL DIACETATE;2-[N-(2-acetyloxyethyl)-3-benzamidoanilino]ethyl acetate;SCHEMBL9193292;DTXSID0068448;m-benzamidophenyliminodiethyldiacetate;AKOS015896139;3'-[Bis(2-acetoxyethyl)amino]benzanilide;3(N,N-Bisacetoxyethyl) amino benzanilide;FT-0613820

Chemical Property of Benzamide, N-[3-[bis[2-(acetyloxy)ethyl]amino]phenyl]-

Chemical Property:

• Vapor Pressure: 4.11E-09mmHg at 25°C
• Refractive Index: 1.597
• Boiling Point: 472.9 °C at 760 mmHg
• PKA: 13.28±0.70(Predicted)
• Flash Point: 239.8 °C
• PSA: 84.94000
• Density: 1.23 g/cm³
• LogP: 2.94450
• XLogP3: 2.7
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 6
• Rotatable Bond Count: 11
• Exact Mass: 384.16852187
• Heavy Atom Count: 28
• Complexity: 499

Purity/Quality:

99% ^*data from raw suppliers

3-(N,N-Diacetoxyethyl)amino benzoxyethylaniline ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC(=O)OCCN(CCOC(=O)C)C1=CC=CC(=C1)NC(=O)C2=CC=CC=C2