| SpectraBase Spectrum ID |
JACtY13Auwx |
| Name |
2-(2-Amino-5-chloropyridin-3-yl)propan-2-ol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C8H11ClN2O |
| InChI |
InChI=1S/C8H11ClN2O/c1-8(2,12)6-3-5(9)4-11-7(6)10/h3-4,12H,1-2H3,(H2,10,11) |
| InChIKey |
AJNNZXOSKHZOTC-UHFFFAOYSA-N |
| Molecular Weight |
186.642 g/mol |
| SMILES |
Nc1c(C(O)(C)C)cc(cn1)Cl |
| SPLASH |
splash10-0fdx-3900000000-35fbd719fdae4694fb83 |
| Source of Spectrum |
H1-48-1587-4 |
| Synonyms |
2-(2-amino-5-chloro-3-pyridinyl)-2-propanol
2-(2-azanyl-5-chloranyl-pyridin-3-yl)propan-2-ol |
| Wiley ID |
816563 |
