SpectraBase Compound ID | 3PeJFYBhQbY |
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InChI | InChI=1S/C8H11NO/c1-9(2)7-4-3-5-8(10)6-7/h3-6,10H,1-2H3 |
InChIKey | MESJRHHDBDCQTH-UHFFFAOYSA-N |
Mol Weight | 137.18 g/mol |
Molecular Formula | C8H11NO |
Exact Mass | 137.084064 g/mol |
SpectraBase Spectrum ID | 8WQXabUc6kV |
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Name | M-(Dimethylamino)phenol |
CAS Registry Number | 99-07-0 |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C8H11NO |
InChI | InChI=1S/C8H11NO/c1-9(2)7-4-3-5-8(10)6-7/h3-6,10H,1-2H3 |
InChIKey | MESJRHHDBDCQTH-UHFFFAOYSA-N |
Instrument Name | Varian HA-100 |
NMR Standard | Dioxane |
Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
Solvent | CDCl3/DMSO-D6 |