Name | 4,8,11,15-Tetraazaoctadecanedinitrile |
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Synonyms | 3-[3-[2-[3-(2-Cyanoethylamino)Propylamino]Ethylamino]Propylamino]Propionitrile; 4,8,11,15-Tetraazaoctadecanedinitrile |
Molecular Structure | ![]() |
Molecular Formula | C14H28N6 |
Molecular Weight | 280.42 |
CAS Registry Number | 65229-10-9 |
EINECS | 265-642-8 |
SMILES | C(C#N)CNCCCNCCNCCCNCCC#N |
InChI | 1S/C14H28N6/c15-5-1-7-17-9-3-11-19-13-14-20-12-4-10-18-8-2-6-16/h17-20H,1-4,7-14H2 |
InChIKey | SBZRWWFPJAPOKC-UHFFFAOYSA-N |
Market Analysis Reports |
List of Reports Available for 4,8,11,15-Tetraazaoctadecanedinitrile |