Identification
| Name |
N-[2-[(2-Cyanoethyl)[2-[(2-Cyanoethyl)Amino]Ethyl]Amino]Ethyl]Docosanamide |
| Synonyms |
N-[2-[2-Cyanoethyl-[2-(2-Cyanoethylamino)Ethyl]Amino]Ethyl]Behenamide; N-(2-((2-Cyanoethyl)(2-((2-Cyanoethyl)Amino)Ethyl)Amino)Ethyl)Docosanamide; N-Docosanoyl-N',N''-Dicyanoethyldiethylenetriamine |
|
| Molecular Structure |
![CAS#: 68310-25-8, N-[2-[(2-Cyanoethyl)[2-[(2-Cyanoethyl)Amino]Ethyl]Amino]Ethyl]Docosanamide](/moreStructures/68310-25-8.gif) |
| Molecular Formula |
C32H61N5O |
| Molecular Weight |
531.87 |
| CAS Registry Number |
68310-25-8 |
| EINECS |
269-705-0 |
| SMILES |
C(NC(=O)CCCCCCCCCCCCCCCCCCCCC)CN(CCC#N)CCNCCC#N |
| InChI |
1S/C32H61N5O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-23-32(38)36-28-31-37(29-22-25-34)30-27-35-26-21-24-33/h35H,2-23,26-31H2,1H3,(H,36,38) |
| InChIKey |
UUERCIFOWAZFFQ-UHFFFAOYSA-N |
|