SpectraBase Compound ID | 62JPsypimBW |
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InChI | InChI=1S/C8H11N/c1-6-3-4-8(9)7(2)5-6/h3-5H,9H2,1-2H3 |
InChIKey | CZZZABOKJQXEBO-UHFFFAOYSA-N |
Mol Weight | 121.18 g/mol |
Molecular Formula | C8H11N |
Exact Mass | 121.089149 g/mol |
SpectraBase Spectrum ID | FKstyMpdBL3 |
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Name | 2,4-Dimethyl-benzenamine |
CAS Registry Number | 95-68-1 |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C8H11N |
InChI | InChI=1S/C8H11N/c1-6-3-4-8(9)7(2)5-6/h3-5H,9H2,1-2H3 |
InChIKey | CZZZABOKJQXEBO-UHFFFAOYSA-N |
Molecular Weight | 121.183 g/mol |
SMILES | Nc1c(cc(cc1)C)C |
SPLASH | splash10-00di-4900000000-e96ebac0f585e729f859 |
Source of Spectrum | PG-1982-635-0 |
Synonyms | Benzenamine, 2,4-dimethyl- 1-Amino-2,4-dimethylbenzene 2,4-Dimethyl-aniline 2,4-Dimethylbenzeneamine 2,4-DMA 2,4-Xylidine 2,4-Xylylamine 2-Methyl-p-toluidine 4-Amino-1,3-dimethylbenzene 4-Amino-1,3-xylene 4-Amino-3-methyltoluene 4-Methyl-o-toluidine Aniline, 2,4-dimethyl- m-4-Xylidine m-Xylidine Meta-xylidine |
Wiley ID | 1127572 |