| SpectraBase Spectrum ID |
IcQ6ZZ61JAU |
| Name |
2-[3-(Dimethylamino)propyl]-1,1,3,3-tetraethylguanidine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H32N4 |
| InChI |
InChI=1S/C14H32N4/c1-7-17(8-2)14(18(9-3)10-4)15-12-11-13-16(5)6/h7-13H2,1-6H3 |
| InChIKey |
JTEOPIAZXQRCJC-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1002/ejic.201500884 |
| Molecular Weight |
256.438 g/mol |
| SMILES |
C(CCN(C)C)N=C(N(CC)CC)N(CC)CC |
| SPLASH |
splash10-022i-9710000000-f1a685daa2de801a1006 |
| Source of Spectrum |
U2-2015-5433-(Me2)LG(Et4),(3)L |
| Synonyms |
2-(3-(dimethylamino)propyl)-1,1,3,3-tetraethylguanidine |
| Wiley ID |
1794642 |
![2-[3-(Dimethylamino)propyl]-1,1,3,3-tetraethylguanidine](/api/spectrum/IcQ6ZZ61JAU/structure.png?h=300&w=458 "2-[3-(Dimethylamino)propyl]-1,1,3,3-tetraethylguanidine")
