SpectraBase Compound ID | 3FdDIDGnS9e |
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InChI | InChI=1S/C8H11N/c1-6-3-4-7(2)8(9)5-6/h3-5H,9H2,1-2H3 |
InChIKey | VOWZNBNDMFLQGM-UHFFFAOYSA-N |
Mol Weight | 121.18 g/mol |
Molecular Formula | C8H11N |
Exact Mass | 121.089149 g/mol |
SpectraBase Spectrum ID | HkGSF89NaDd |
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Name | 2,5-Dimethyl-benzenamine |
CAS Registry Number | 95-78-3 |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C8H11N |
InChI | InChI=1S/C8H11N/c1-6-3-4-7(2)8(9)5-6/h3-5H,9H2,1-2H3 |
InChIKey | VOWZNBNDMFLQGM-UHFFFAOYSA-N |
Molecular Weight | 121.183 g/mol |
SMILES | Nc1c(C)ccc(c1)C |
SPLASH | splash10-00di-2900000000-4aab6185c31011957e15 |
Source of Spectrum | PR-1074-0-0 |
Synonyms | Benzenamine, 2,5-dimethyl- 1-Amino-2,5-dimethylbenzene 2,5-Dimethyl-aniline 2,5-Dimethylbenzeneamine 2,5-Xylidene 2,5-Xylidine 2-Amino-1,4-dimethylbenzene 2-Amino-1,4-xylene 3-Amino-1,4-dimethylbenzene 5-Amino-1,4-dimethylbenzene 5-Methyl-o-toluidine 6-Methyl-m-toluidine Aniline, 2,5-dimethyl- Benzene, 2-amino-1,4-dimethyl- p-Dimethylaniline p-Xylidine Para-xylidine |
Wiley ID | 1127578 |