| SpectraBase Spectrum ID |
LcGTHry2h2V |
| Name |
3-(4-Methoxy-phenylamino)-butan-2-ol |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H17NO2 |
| InChI |
InChI=1S/C11H17NO2/c1-8(9(2)13)12-10-4-6-11(14-3)7-5-10/h4-9,12-13H,1-3H3 |
| InChIKey |
FZXPHRSTWBRSBB-UHFFFAOYSA-N |
| Molecular Weight |
195.262 g/mol |
| SMILES |
N(C(C(O)C)C)c1ccc(OC)cc1 |
| SPLASH |
splash10-0udi-0900000000-1091ed2f974eb098fdcb |
| Source of Spectrum |
F-66-2049-2a |
| Synonyms |
3-(4-Methoxyanilino)-2-butanol
3-(4-Methoxyanilino)butan-2-ol
3-[(4-methoxyphenyl)amino]butan-2-ol |
| Wiley ID |
1682521 |
