Identification
| Name |
N,N'-Tetramethylenebis(1-Aziridinecarboxamide) |
| Synonyms |
N-[4-[(1-Aziridinyl-Oxomethyl)Amino]Butyl]-1-Aziridinecarboxamide; N-[4-(Ethylenimine-1-Carbonylamino)Butyl]Ethylenimine-1-Carboxamide; N-[4-(Aziridin-1-Ylcarbonylamino)Butyl]Aziridine-1-Carboxamide |
|
| Molecular Structure |
 |
| Molecular Formula |
C10H18N4O2 |
| Molecular Weight |
226.28 |
| CAS Registry Number |
6611-01-4 |
| SMILES |
C(NC(N1CC1)=O)CCCNC(N2CC2)=O |
| InChI |
1S/C10H18N4O2/c15-9(13-5-6-13)11-3-1-2-4-12-10(16)14-7-8-14/h1-8H2,(H,11,15)(H,12,16) |
| InChIKey |
MOURVDBXDGXQCF-UHFFFAOYSA-N |
|