Identification
Name |
6,6'-(2-Methylpropane-1,3-Diyl)Bis(1,3,5-Triazine-2,4-Diamine) |
Synonyms |
6-[3-(4,6-Diamino-1,3,5-Triazin-2-Yl)-2-Methyl-Propyl]-1,3,5-Triazine-2,4-Diamine; [4-Amino-6-[3-(4,6-Diamino-S-Triazin-2-Yl)-2-Methyl-Propyl]-S-Triazin-2-Yl]Amine; 1,3,5-Triazine-2,4-Diamine, 6,6'-(2-Methyl-1,3-Propanediyl)Bis- |
|
Molecular Structure |
 |
Molecular Formula |
C10H16N10 |
Molecular Weight |
276.30 |
CAS Registry Number |
21402-12-0 |
EINECS |
244-369-8 |
SMILES |
C(C1=NC(=NC(=N1)N)N)C(CC2=NC(=NC(=N2)N)N)C |
InChI |
1S/C10H16N10/c1-4(2-5-15-7(11)19-8(12)16-5)3-6-17-9(13)20-10(14)18-6/h4H,2-3H2,1H3,(H4,11,12,15,16,19)(H4,13,14,17,18,20) |
InChIKey |
BZCCQQSAVSKZCV-UHFFFAOYSA-N |
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