SpectraBase Compound ID | 5mHVld4t9A |
---|---|
InChI | InChI=1S/C11H17NO/c1-2-3-8-11(13)9-6-4-5-7-10(9)12/h4-7,11,13H,2-3,8,12H2,1H3 |
InChIKey | QXSWXSGZORWGJU-UHFFFAOYSA-N |
Mol Weight | 179.26 g/mol |
Molecular Formula | C11H17NO |
Exact Mass | 179.131014 g/mol |
SpectraBase Spectrum ID | GDydpUBs8bz |
---|---|
Name | 1-(2-Aminophenyl)pentan-1-ol |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C11H17NO |
InChI | InChI=1S/C11H17NO/c1-2-3-8-11(13)9-6-4-5-7-10(9)12/h4-7,11,13H,2-3,8,12H2,1H3 |
InChIKey | QXSWXSGZORWGJU-UHFFFAOYSA-N |
Literature Reference DOI | 10.1039/C5CC10460B |
Molecular Weight | 179.263 g/mol |
SMILES | OC(c1ccccc1N)CCCC |
SPLASH | splash10-00fr-1900000000-afd44a741ffa9dec0b75 |
Source of Spectrum | KD-52-5761/SM11-5g |
Wiley ID | 1803869 |