| SpectraBase Spectrum ID |
8AInNN0PUIm |
| Name |
2-[3-[bis(dimethylamino)methyleneamino]phenyl]-1,1,3,3-tetramethyl-guanidine |
| Alternate Name(s) |
2-[3-[bis(dimethylamino)methylideneamino]phenyl]-1,1,3,3-tetramethyl-guanidine |
| CAS Registry Number |
121648-84-8 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H28N6 |
| InChI |
InChI=1S/C16H28N6/c1-19(2)15(20(3)4)17-13-10-9-11-14(12-13)18-16(21(5)6)22(7)8/h9-12H,1-8H3 |
| InChIKey |
AKIYKFGLIWUAFM-UHFFFAOYSA-N |
| Molecular Weight |
304.442 g/mol |
| SMILES |
C(=Nc1cc(N=C(N(C)C)N(C)C)ccc1)(N(C)C)N(C)C |
| SPLASH |
splash10-0udi-0039000000-6d408ebd622bdfad0a4d |
| Source of Spectrum |
I-67-594-0 |
| Wiley ID |
1306389 |
![2-[3-[bis(dimethylamino)methyleneamino]phenyl]-1,1,3,3-tetramethyl-guanidine](/api/spectrum/8AInNN0PUIm/structure.png?h=300&w=458 "2-[3-[bis(dimethylamino)methyleneamino]phenyl]-1,1,3,3-tetramethyl-guanidine")
