| SpectraBase Spectrum ID |
A98XtuFPYQu |
| Name |
1-[3-(1-Methylethyl)amino]-2-pyridyl]piperazine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H20N4 |
| InChI |
InChI=1S/C12H20N4/c1-10(2)15-11-4-3-5-14-12(11)16-8-6-13-7-9-16/h3-5,10,13,15H,6-9H2,1-2H3 |
| InChIKey |
COALJHRGWIXLFP-UHFFFAOYSA-N |
| Molecular Weight |
220.320 g/mol |
| SMILES |
N1CCN(c2c(cccn2)NC(C)C)CC1 |
| SPLASH |
splash10-0ik9-0900000000-08b9b716fb126e251c24 |
| Source of Spectrum |
E1-37-1005-0 |
| Synonyms |
2-(1-piperazinyl)-N-propan-2-yl-3-pyridinamine
2-Piperazin-1-yl-N-propan-2-ylpyridin-3-amine
N-isopropyl-2-piperazin-1-yl-pyridin-3-amine
2-Piperazin-1-yl-N-propan-2-yl-pyridin-3-amine |
| Wiley ID |
1574988 |
![1-[3-(1-Methylethyl)amino]-2-pyridyl]piperazine](/api/spectrum/A98XtuFPYQu/structure.png?h=300&w=458 "1-[3-(1-Methylethyl)amino]-2-pyridyl]piperazine")
