SpectraBase Spectrum ID |
LixSTW3zWJt |
Name |
2-AMINO-4-(p-CHLOROBENZYL)-6-ETHYL-s-TRIAZINE |
Source of Sample |
W. Logemann, Et Al., Instituto Carlo Erba Ricerche Terap., Milan, Italy |
Comments |
Tentative assignment |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C12H13ClN4 |
InChI |
InChI=1S/C12H13ClN4/c1-2-10-15-11(17-12(14)16-10)7-8-3-5-9(13)6-4-8/h3-6H,2,7H2,1H3,(H2,14,15,16,17) |
InChIKey |
KLWYNAOSRJKOGZ-UHFFFAOYSA-N |
Melting Point |
105-106C |
Molecular Weight |
248.72 |
Solvent |
Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
Synonyms |
S-TRIAZINE, 2-AMINO-4-/P-CHLOROBENZYL/-6-ETHYL-, |