| SpectraBase Spectrum ID |
IFrbXi1i1aN |
| Name |
2-[3-[bis(dimethylamino)methyleneamino]cyclohexyl]-1,1,3,3-tetramethyl-guanidine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H34N6 |
| InChI |
InChI=1S/C16H34N6/c1-19(2)15(20(3)4)17-13-10-9-11-14(12-13)18-16(21(5)6)22(7)8/h13-14H,9-12H2,1-8H3 |
| InChIKey |
UNHMMSOBNGTNMF-UHFFFAOYSA-N |
| Molecular Weight |
310.490 g/mol |
| SMILES |
C(=NC1CC(N=C(N(C)C)N(C)C)CCC1)(N(C)C)N(C)C |
| SPLASH |
splash10-0uk9-9903000000-71abf3affb3441157587 |
| Source of Spectrum |
H-2005-4887-0 |
| Synonyms |
2-[3-[bis(dimethylamino)methylideneamino]cyclohexyl]-1,1,3,3-tetramethyl-guanidine |
| Wiley ID |
1588054 |
![2-[3-[bis(dimethylamino)methyleneamino]cyclohexyl]-1,1,3,3-tetramethyl-guanidine](/api/spectrum/IFrbXi1i1aN/structure.png?h=300&w=458 "2-[3-[bis(dimethylamino)methyleneamino]cyclohexyl]-1,1,3,3-tetramethyl-guanidine")
