SpectraBase Spectrum ID |
E0YDAP9S6eI |
Name |
2-AMINO-4-(p-CHLOROBENZYL)-6-ETHYL-s-TRIAZINE |
Source of Sample |
W. LOGEMANN, et al., INSTITUTO CARLO ERBA RICERCHE TERAP., MILAN, ITALY |
Copyright |
Copyright © 1980, 1981-2025 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 |
248.714005 |
Synonyms |
S-TRIAZINE, 2-AMINO-4-/P-CHLORO- BENZYL/-6-ETHYL-, |
Technique |
KBr WAFER |