| SpectraBase Spectrum ID |
HIJNcLpBUfM |
| Name |
2,2'-ETHYLENEBIS[4-AMINO-6-PIPERIDINO-s-TRIAZINE] |
| Source of Sample |
K. Takagi, Keio-Gijuku University, Tokyo, Japan |
| Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H28N10 |
| InChI |
InChI=1S/C18H28N10/c19-15-21-13(23-17(25-15)27-9-3-1-4-10-27)7-8-14-22-16(20)26-18(24-14)28-11-5-2-6-12-28/h1-12H2,(H2,19,21,23,25)(H2,20,22,24,26) |
| InChIKey |
JFGZRQZLOPCSKG-UHFFFAOYSA-N |
| Literature Reference |
Abstract-Chemical Abstracts= 61, 12003(1964) |
| Melting Point |
241-243C |
| Molecular Weight |
384.492004 |
| Synonyms |
S-TRIAZINE, 2,2PR-ETHYLENEBIS/4- AMINO-6-PIPERIDINO-, |
| Technique |
KBr WAFER |
![2,2'-ethylenebis[4-amino-6-piperidino-s-triazine]](/api/spectrum/HIJNcLpBUfM/structure.png?h=300&w=458 "2,2'-ethylenebis[4-amino-6-piperidino-s-triazine]")
