SpectraBase Compound ID | KZr7tm8Bbna |
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InChI | InChI=1S/C7H9NO/c1-5-2-3-6(9)4-7(5)8/h2-4,9H,8H2,1H3 |
InChIKey | NUNAWQZKZVVELQ-UHFFFAOYSA-N |
Mol Weight | 123.15 g/mol |
Molecular Formula | C7H9NO |
Exact Mass | 123.068414 g/mol |
SpectraBase Spectrum ID | E3ddMMhWvPN |
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Name | 3-AMINO-p-CRESOL |
Source of Sample | Bio-Rad Laboratories, Inc. |
Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C7H9NO |
InChI | InChI=1S/C7H9NO/c1-5-2-3-6(9)4-7(5)8/h2-4,9H,8H2,1H3 |
InChIKey | NUNAWQZKZVVELQ-UHFFFAOYSA-N |
Molecular Weight | 123.16 |
Solvent | Deuterium oxide; Reference=Dioxane Spectrometer= Varian CFT-20 |
Synonyms | P-CRESOL, 3-AMINO-, |