| SpectraBase Spectrum ID |
9M8lKtZJGve |
| Name |
1-[(6-Chloro-3-pyridazinyl)amino]-3-(diethylamino)-2-propanol |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H19ClN4O |
| InChI |
InChI=1S/C11H19ClN4O/c1-3-16(4-2)8-9(17)7-13-11-6-5-10(12)14-15-11/h5-6,9,17H,3-4,7-8H2,1-2H3,(H,13,15) |
| InChIKey |
CYOBZTHLMKNMIW-UHFFFAOYSA-N |
| Molecular Weight |
258.753 g/mol |
| SMILES |
N(c1nnc(cc1)Cl)CC(CN(CC)CC)O |
| SPLASH |
splash10-000i-9100000000-f7556f222ce2b404ee2c |
| Source of Spectrum |
NP-7-5740-0 |
| Synonyms |
3-Chloro-6-[[2-hydroxy-3-diethylaminopropyl]amino]pyridazine
1-[(6-chloranylpyridazin-3-yl)amino]-3-(diethylamino)propan-2-ol |
| Wiley ID |
1106604 |
![1-[(6-Chloro-3-pyridazinyl)amino]-3-(diethylamino)-2-propanol](/api/spectrum/9M8lKtZJGve/structure.png?h=300&w=458 "1-[(6-Chloro-3-pyridazinyl)amino]-3-(diethylamino)-2-propanol")
