| SpectraBase Spectrum ID |
27491N4xsAN |
| Name |
tert-Butyl 2-((2-aminopyridin-3-yl)oxy)acetate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H16N2O3 |
| InChI |
InChI=1S/C11H16N2O3/c1-11(2,3)16-9(14)7-15-8-5-4-6-13-10(8)12/h4-6H,7H2,1-3H3,(H2,12,13) |
| InChIKey |
HIIBYBQYNINRKH-UHFFFAOYSA-N |
| Molecular Weight |
224.260 g/mol |
| SMILES |
Nc1c(OCC(OC(C)(C)C)=O)cccn1 |
| SPLASH |
splash10-0a4i-9100000000-dba8ada605d382b3762f |
| Source of Spectrum |
JX-2015-0-614 |
| Synonyms |
tert-Butyl [(2-aminopyridin-3-yl)oxy]acetate
2-[(2-amino-3-pyridinyl)oxy]acetic acid tert-butyl ester
tert-Butyl 2-(2-aminopyridin-3-yl)oxyacetate
tert-Butyl 2-[(2-amino-3-pyridyl)oxy]acetate
tert-Butyl 2-(2-azanylpyridin-3-yl)oxyethanoate |
| Wiley ID |
1720533 |
