Name | m-benzamidophenyliminodiethyl diacetate |
Synonyms | 3-N,N-DIACETOXYETHYLAMINO BENZANILIDE 3-BENZAMIDOPHENYLIMINODIETHYL DIACETATE m-Benzamidophenyliminodiethyl diacetate m-benzamidophenyliminodiethyl diacetate 3-benzamido-N,N-bis(acetoxyethyl)aniline 3'-[Bis(2-acetoxyethyl)amino]benzanilide 3'-(N,N-Bis(acetoxyethyl)amino)benzanilide 3''-[N,N-Bis-(2-acetoxyethyl)-amino]-benzanilide acetic acid (N-acetyloxy-3-benzamidoanilino) ester Benzamide, N-(3-(bis(2-(acetyloxy)ethyl)amino)phenyl)- {[3-(benzoylamino)phenyl]imino}diethane-2,1-diyl diacetate |
CAS | 43051-43-0 |
EINECS | 2560647 |
InChI | InChI=1/C21H24N2O5/c1-16(24)27-13-11-23(12-14-28-17(2)25)20-10-6-9-19(15-20)22-21(26)18-7-4-3-5-8-18/h3-10,15H,11-14H2,1-2H3,(H,22,26) |
Molecular Formula | C21H24N2O5 |
Molar Mass | 384.42566 |
Density | 1.230±0.06 g/cm3(Predicted) |
Boling Point | 472.9±40.0 °C(Predicted) |
Flash Point | 239.8°C |
Vapor Presure | 4.11E-09mmHg at 25°C |
pKa | 13.28±0.70(Predicted) |
Refractive Index | 1.597 |
EPA chemical information | Information provided by: ofmpub.epa.gov (external link) |