| SpectraBase Spectrum ID |
7XXoeRqVIST |
| Name |
3-{BIS[4,6-BIS(DIMETHYLAMINO)-s-TRIAZIN-2-YL]AMINO}PROPIONITRILE |
| Source of Sample |
K. Matsui, Gunma University, Gunma, Japan |
| Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H28N12 |
| InChI |
InChI=1S/C17H28N12/c1-25(2)12-19-13(26(3)4)22-16(21-12)29(11-9-10-18)17-23-14(27(5)6)20-15(24-17)28(7)8/h9,11H2,1-8H3 |
| InChIKey |
XHUSIOUWBDXCBV-UHFFFAOYSA-N |
| Literature Reference |
JHTC 7, 519(1970) |
| Melting Point |
189-190.5C |
| Molecular Weight |
400.494995 |
| Synonyms |
PROPIONITRILE, 3-/BIS/4,6-BIS- /DIMETHYLAMINO/-S-TRIAZIN-2-YL/AMINO/- |
| Technique |
KBr WAFER |
![3-{N,N-bis[4,6-bis(N,N-dimethylamino)]-s-triazin-2-yl}-aminopropionitrile](/api/spectrum/7XXoeRqVIST/structure.png?h=300&w=458 "3-{N,N-bis[4,6-bis(N,N-dimethylamino)]-s-triazin-2-yl}-aminopropionitrile")
