Identification
| Name |
N,N'-Bis(Aziridineacetyl)-1,8-Octamethylenediamine |
| Synonyms |
2-(1-Aziridinyl)-N-[8-[[2-(1-Aziridinyl)-1-Oxoethyl]Amino]Octyl]Acetamide; 2-Ethylenimino-N-[8-[(2-Ethyleniminoacetyl)Amino]Octyl]Acetamide; 2-(Aziridin-1-Yl)-N-[8-[2-(Aziridin-1-Yl)Ethanoylamino]Octyl]Ethanamide |
|
| Molecular Structure |
 |
| Molecular Formula |
C16H30N4O2 |
| Molecular Weight |
310.44 |
| CAS Registry Number |
1553-36-2 |
| SMILES |
C(N1CC1)C(NCCCCCCCCNC(CN2CC2)=O)=O |
| InChI |
1S/C16H30N4O2/c21-15(13-19-9-10-19)17-7-5-3-1-2-4-6-8-18-16(22)14-20-11-12-20/h1-14H2,(H,17,21)(H,18,22) |
| InChIKey |
ZDTDUAYRLVDHEJ-UHFFFAOYSA-N |
|