SpectraBase Compound ID | D78oWJrsTws |
---|---|
InChI | InChI=1S/C8H11N/c1-7-5-3-4-6-8(7)9-2/h3-6,9H,1-2H3 |
InChIKey | GUAWMXYQZKVRCW-UHFFFAOYSA-N |
Mol Weight | 121.18 g/mol |
Molecular Formula | C8H11N |
Exact Mass | 121.089149 g/mol |
SpectraBase Spectrum ID | 8CAoH1HJoJk |
---|---|
Name | N-Methyl-O-toluidine |
CAS Registry Number | 611-21-2 |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C8H11N |
InChI | InChI=1S/C8H11N/c1-7-5-3-4-6-8(7)9-2/h3-6,9H,1-2H3 |
InChIKey | GUAWMXYQZKVRCW-UHFFFAOYSA-N |
Instrument Name | Varian XL-100 |
Literature Reference | H. Ahlbrecht, E.O. Duebner, Tetrahedron 40, 1165 (1984). |
NMR Standard | TMS |
Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
Solvent | Benzene-D6 |