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 | JkkrF9xFZsQ |
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Name | m-(dimethylamino)phenol |
Source of Sample | EASTMAN ORGANIC CHEMICALS, ROCHESTER, NEW YORK |
Catalog Number | P685 (PRACTICAL GRADE) |
Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. 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 A-60 |
Sadtler NMR Number | 255M |
Solvent | CDCl3 |
Synonyms | PHENOL, M-DIMETHYLAMINO-, |