SpectraBase Compound ID | 2VxZ4NIdN8C |
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InChI | InChI=1S/C8H11N/c1-7-3-2-4-8(5-7)6-9/h2-5H,6,9H2,1H3 |
InChIKey | RGXUCUWVGKLACF-UHFFFAOYSA-N |
Mol Weight | 121.18 g/mol |
Molecular Formula | C8H11N |
Exact Mass | 121.089149 g/mol |
SpectraBase Spectrum ID | 7nX0heH5Qj9 |
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Name | m-methylbenzylamine |
Source of Sample | Aldrich Chemical Company, Inc., Milwaukee, Wisconsin |
Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C8H11N |
InChI | InChI=1S/C8H11N/c1-7-3-2-4-8(5-7)6-9/h2-5H,6,9H2,1H3 |
InChIKey | RGXUCUWVGKLACF-UHFFFAOYSA-N |
Instrument Name | Varian A-60 |
Sadtler NMR Number | 4170M |
Solvent | CDCl3 |