| SpectraBase Spectrum ID |
Be6rDd4XA0n |
| Name |
2-[2-(Diisopropylamino)ethyl]-1,1,3,3-tetramethylguanidine |
| Alternate Name(s) |
2-(2-(diisopropylamino)ethyl)-1,1,3,3-tetramethylguanidine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H30N4 |
| InChI |
InChI=1S/C13H30N4/c1-11(2)17(12(3)4)10-9-14-13(15(5)6)16(7)8/h11-12H,9-10H2,1-8H3 |
| InChIKey |
OJOXBHWZMXEING-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1002/ejic.201001197 |
| Molecular Weight |
242.411 g/mol |
| SMILES |
C(N(C)C)(N(C)C)=NCCN(C(C)C)C(C)C |
| SPLASH |
splash10-020d-7900000000-12cccf6b449a77378c57 |
| Source of Spectrum |
U2-2011-2376-TMGdipae,L1 |
| Wiley ID |
1789013 |
![2-[2-(Diisopropylamino)ethyl]-1,1,3,3-tetramethylguanidine](/api/spectrum/Be6rDd4XA0n/structure.png?h=300&w=458 "2-[2-(Diisopropylamino)ethyl]-1,1,3,3-tetramethylguanidine")
