Identification
| Name |
(Isopropylidene)Bis(p-Phenyleneoxyethylene) Bis(beta-Methylaziridine-1-Propionate) |
| Synonyms |
2-[4-[1-[4-[2-[3-(Aziridin-1-Yl)Butanoyloxy]Ethoxy]Phenyl]-1-Methyl-Ethyl]Phenoxy]Ethyl 3-(Aziridin-1-Yl)Butanoate; 3-(1-Aziridinyl)Butanoic Acid 2-[4-[1-[4-[2-[3-(1-Aziridinyl)-1-Oxobutoxy]Ethoxy]Phenyl]-1-Methylethyl]Phenoxy]Ethyl Ester; 3-Ethyleniminobutyric Acid 2-[4-[1-[4-[2-(3-Ethyleniminobutanoyloxy)Ethoxy]Phenyl]-1-Methyl-Ethyl]Phenoxy]Ethyl Ester |
|
| Molecular Structure |
 |
| Molecular Formula |
C31H42N2O6 |
| Molecular Weight |
538.68 |
| CAS Registry Number |
13320-31-5 |
| EINECS |
236-353-4 |
| SMILES |
C1=CC(=CC=C1C(C2=CC=C(C=C2)OCCOC(CC(N3CC3)C)=O)(C)C)OCCOC(CC(N4CC4)C)=O |
| InChI |
1S/C31H42N2O6/c1-23(32-13-14-32)21-29(34)38-19-17-36-27-9-5-25(6-10-27)31(3,4)26-7-11-28(12-8-26)37-18-20-39-30(35)22-24(2)33-15-16-33/h5-12,23-24H,13-22H2,1-4H3 |
| InChIKey |
JEBTVWVLWHTMOZ-UHFFFAOYSA-N |
|