| SpectraBase Spectrum ID |
7D0m3aMls34 |
| Name |
2-(4-Chloro-m-toloxy)-4,6-bis-(ethylamino)-S-triazine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H18ClN5O |
| InChI |
InChI=1S/C14H18ClN5O/c1-4-16-12-18-13(17-5-2)20-14(19-12)21-10-6-7-11(15)9(3)8-10/h6-8H,4-5H2,1-3H3,(H2,16,17,18,19,20) |
| InChIKey |
HWVSUOUCJWRULS-UHFFFAOYSA-N |
| Molecular Weight |
307.785 g/mol |
| SMILES |
N(c1nc(nc(n1)Oc1cc(C)c(cc1)Cl)NCC)CC |
| SPLASH |
splash10-0b93-5934000000-2483360303c7d32e96e2 |
| Source of Spectrum |
RB-1982-13627-0 |
| Synonyms |
6-(4-Chloro-3-methylphenoxy)-N(2),N(4)-diethyl-1,3,5-triazine-2,4-diamine
N-[4-(4-chloro-3-methylphenoxy)-6-(ethylamino)-1,3,5-triazin-2-yl]-N-ethylamine |
| Wiley ID |
111108 |
