SpectraBase Spectrum ID |
G9ehyihN3nZ |
Name |
3-(4-Methoxyanilino)-1-butanol |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C11H17NO2 |
InChI |
InChI=1S/C11H17NO2/c1-9(7-8-13)12-10-3-5-11(14-2)6-4-10/h3-6,9,12-13H,7-8H2,1-2H3 |
InChIKey |
YBRNFCFJFVRASF-UHFFFAOYSA-N |
Molecular Weight |
195.262 g/mol |
SMILES |
N(c1ccc(cc1)OC)C(CCO)C |
SPLASH |
splash10-0udi-0900000000-e556b73acf16d06a0f09 |
Source of Spectrum |
J-59-5332-2 |
Synonyms |
3-(4-Methoxyanilino)butan-1-ol
3-(p-anisidino)butan-1-ol
3-[(4-methoxyphenyl)amino]butan-1-ol |
Wiley ID |
1192130 |