| SpectraBase Spectrum ID |
A3wsEAPi2KC |
| Name |
1,3,5-Triazine-2,4-diamine, N(2)-ethyl-6-[(6-propoxy-3-pyridazinyl)oxy]- |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H17N7O2 |
| InChI |
InChI=1S/C12H17N7O2/c1-3-7-20-8-5-6-9(19-18-8)21-12-16-10(13)15-11(17-12)14-4-2/h5-6H,3-4,7H2,1-2H3,(H3,13,14,15,16,17) |
| InChIKey |
GOMDSUALTOBGPY-UHFFFAOYSA-N |
| Molecular Weight |
291.315 g/mol |
| SMILES |
Nc1nc(nc(n1)Oc1nnc(cc1)OCCC)NCC |
| SPLASH |
splash10-0006-9510000000-1a2b300a291da0dd6bdc |
| Synonyms |
2-N-ethyl-6-(6-propoxypyridazin-3-yl)oxy-1,3,5-triazine-2,4-diamine
N2-ethyl-6-(6-propoxypyridazin-3-yl)oxy-1,3,5-triazine-2,4-diamine
N2-ethyl-6-[(6-propoxy-3-pyridazinyl)oxy]-1,3,5-triazine-2,4-diamine
[4-amino-6-(6-propoxypyridazin-3-yl)oxy-s-triazin-2-yl]-ethyl-amine |
| Wiley ID |
1448468 |
![1,3,5-Triazine-2,4-diamine, N(2)-ethyl-6-[(6-propoxy-3-pyridazinyl)oxy]-](/api/spectrum/A3wsEAPi2KC/structure.png?h=300&w=458 "1,3,5-Triazine-2,4-diamine, N(2)-ethyl-6-[(6-propoxy-3-pyridazinyl)oxy]-")
