SpectraBase Compound ID | GMiosxttShx |
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InChI | InChI=1S/C8H11N/c1-6-3-7(2)5-8(9)4-6/h3-5H,9H2,1-2H3 |
InChIKey | MKARNSWMMBGSHX-UHFFFAOYSA-N |
Mol Weight | 121.18 g/mol |
Molecular Formula | C8H11N |
Exact Mass | 121.089149 g/mol |
SpectraBase Spectrum ID | 5FepK0p268f |
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Name | 3,5-Dimethylaniline |
CAS Registry Number | 108-69-0 |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C8H11N |
InChI | InChI=1S/C8H11N/c1-6-3-7(2)5-8(9)4-6/h3-5H,9H2,1-2H3 |
InChIKey | MKARNSWMMBGSHX-UHFFFAOYSA-N |
Instrument Name | Bruker IFS 85 |
Purity | 96% |
Synonyms | 3,5-Xylidene Benzenamine, 3,5-dimethyl- |
Technique | Cell |