Identification
Name |
N,N,N',N''-Tetrakis(Aminomethyl)-1,3,5-Triazine-2,4,6-Triamine |
Synonyms |
Bis(Aminomethyl)-[4,6-Bis(Aminomethylamino)-S-Triazin-2-Yl]Amine; 1,3,5-Triazine-2,4,6-Triamine, N,N,N',N''-Tetrakis(Aminomethyl)-; Nsc26764 |
|
Molecular Structure |
 |
Molecular Formula |
C7H18N10 |
Molecular Weight |
242.29 |
CAS Registry Number |
63868-90-6 |
SMILES |
C(N(C1=NC(=NC(=N1)NCN)NCN)CN)N |
InChI |
1S/C7H18N10/c8-1-12-5-14-6(13-2-9)16-7(15-5)17(3-10)4-11/h1-4,8-11H2,(H2,12,13,14,15,16) |
InChIKey |
OYPQCVYAIVFKTG-UHFFFAOYSA-N |
|