Name | 4,7,10,13-Tetraazahexadecanedinitrile |
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Synonyms | 3-[2-[2-[2-(2-Cyanoethylamino)Ethylamino]Ethylamino]Ethylamino]Propionitrile; 4,7,10,13-Tetraazahexadecanedinitrile |
Molecular Structure | ![]() |
Molecular Formula | C12H24N6 |
Molecular Weight | 252.36 |
CAS Registry Number | 67990-04-9 |
EINECS | 268-027-2 |
SMILES | C(C#N)CNCCNCCNCCNCCC#N |
InChIKey | LZRSZAAWHRMGRR-UHFFFAOYSA-N |
Market Analysis Reports |
List of Reports Available for 4,7,10,13-Tetraazahexadecanedinitrile |