| SpectraBase Spectrum ID |
1HGeDuTFEFT |
| Name |
2,2'-[(6-BENZYL-s-TRIAZINE-2,4-DIYL)DIAMINO]DIETHANOL |
| Source of Sample |
R. Dowbenko, Ppg Industries, Inc., Pittsburgh, Pennsylvania |
| Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H19N5O2 |
| InChI |
InChI=1S/C14H19N5O2/c20-8-6-15-13-17-12(10-11-4-2-1-3-5-11)18-14(19-13)16-7-9-21/h1-5,20-21H,6-10H2,(H2,15,16,17,18,19) |
| InChIKey |
HMCHTXGZOXZLLI-UHFFFAOYSA-N |
| Literature Reference |
JOCE 29, 2766(1964) |
| Melting Point |
117-119C |
| Molecular Weight |
289.338989 |
| Synonyms |
ETHANOL, 2,2PR-//6-BENZYL-S- TRIAZINE-2,4-DIYL/DIAMINO/DI-, |
| Technique |
KBr WAFER |
![2,2'-[(6-benzyl-s-triazine-2,4-diyl)diamino]diethanol](/api/spectrum/1HGeDuTFEFT/structure.png?h=300&w=458 "2,2'-[(6-benzyl-s-triazine-2,4-diyl)diamino]diethanol")
