Identification
Name |
6-[2-[9-[2-(4,6-Diamino-1,3,5-Triazin-2-Yl)Ethyl]-2,4,8,10-Tetraoxaspiro[5.5]Undecan-3-Yl]Ethyl]-1,3,5-Triazine-2,4-Diamine |
Synonyms |
[4-Amino-6-[2-[9-[2-(4,6-Diamino-S-Triazin-2-Yl)Ethyl]-2,4,8,10-Tetraoxaspiro[5.5]Undecan-3-Yl]Ethyl]-S-Triazin-2-Yl]Amine; 6,6'-(2,4,8,10-Tetraoxaspiro(5.5)Undecane-3,9-Diyldiethylene)Bis(1,3,5-Triazine 2,4-Diamine) |
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Molecular Structure |
![CAS#: 22535-90-6, 6-[2-[9-[2-(4,6-Diamino-1,3,5-Triazin-2-Yl)Ethyl]-2,4,8,10-Tetraoxaspiro[5.5]Undecan-3-Yl]Ethyl]-1,3,5-Triazine-2,4-Diamine](/moreStructures/22535-90-6.gif) |
Molecular Formula |
C17H26N10O4 |
Molecular Weight |
434.46 |
CAS Registry Number |
22535-90-6 |
EINECS |
245-064-2 |
SMILES |
C(C3OCC2(COC(CCC1=NC(=NC(=N1)N)N)OC2)CO3)CC4=NC(=NC(=N4)N)N |
InChI |
1S/C17H26N10O4/c18-13-22-9(23-14(19)26-13)1-3-11-28-5-17(6-29-11)7-30-12(31-8-17)4-2-10-24-15(20)27-16(21)25-10/h11-12H,1-8H2,(H4,18,19,22,23,26)(H4,20,21,24,25,27) |
InChIKey |
DUZLHGMYNVZMCO-UHFFFAOYSA-N |
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