| SpectraBase Spectrum ID |
GsfPyGncSJQ |
| Name |
2,2'-ETHYLENEBIS[4-AMINO-6-(CYCLOHEXYLAMINO)-s-TRIAZINE] |
| Source of Sample |
K. Takagi, Keio-Gijuku University, Tokyo, Japan |
| Copyright |
Copyright © 1980, 1981-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H32N10 |
| InChI |
InChI=1S/C20H32N10/c21-17-25-15(27-19(29-17)23-13-7-3-1-4-8-13)11-12-16-26-18(22)30-20(28-16)24-14-9-5-2-6-10-14/h13-14H,1-12H2,(H3,21,23,25,27,29)(H3,22,24,26,28,30) |
| InChIKey |
IMIILWSWCYVFCV-UHFFFAOYSA-N |
| Literature Reference |
Abstract-Chemical Abstracts= 61, 12003(1964) |
| Melting Point |
211-212C |
| Molecular Weight |
412.545990 |
| Synonyms |
S-TRIAZINE, 2,2PR-ETHYLENEBIS/4- AMINO-6-/CYCLOHEXYLAMINO/-, |
| Technique |
KBr WAFER |
![2,2'-ethylenebis[4-amino-6-(cyclohexylamino)-s-triazine]](/api/spectrum/GsfPyGncSJQ/structure.png?h=300&w=458 "2,2'-ethylenebis[4-amino-6-(cyclohexylamino)-s-triazine]")
