SpectraBase Spectrum ID |
8ZCY3UVP8xq |
Name |
2-(4-Methoxyphenylamino)-2-methylpropan-1-ol |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C11H17NO2 |
InChI |
InChI=1S/C11H17NO2/c1-11(2,8-13)12-9-4-6-10(14-3)7-5-9/h4-7,12-13H,8H2,1-3H3 |
InChIKey |
NKGRGIGMXAYIBB-UHFFFAOYSA-N |
Molecular Weight |
195.262 g/mol |
SMILES |
N(C(CO)(C)C)c1ccc(cc1)OC |
SPLASH |
splash10-03di-0900000000-98f0a4cb325b1ed2c8fe |
Source of Spectrum |
F-68-10154-3e |
Synonyms |
2-((4-methoxyphenyl)amino)-2-methylpropan-1-ol
2-(4-Methoxyanilino)-2-methyl-1-propanol
2-(4-Methoxyanilino)-2-methylpropan-1-ol
2-(4-Methoxyanilino)-2-methyl-propan-1-ol
2-[(4-methoxyphenyl)amino]-2-methyl-propan-1-ol |
Wiley ID |
1737373 |