| SpectraBase Compound ID | FwnFUYinWXx |
|---|---|
| InChI | InChI=1S/C9H13N/c1-8-6-4-5-7-9(8)10(2)3/h4-7H,1-3H3 |
| InChIKey | JDEJGVSZUIJWBM-UHFFFAOYSA-N |
| Mol Weight | 135.21 g/mol |
| Molecular Formula | C9H13N |
| Exact Mass | 135.104799 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | 7zaaTnrlSgR |
|---|---|
| Name | Benzenamine, N,N,2-trimethyl- |
| Alternate Name(s) | 2-Methyl-N,N-dimethylaniline Benzamine, N,N,2-trimethyl- Benzene, 1-(dimethylamino)-2-methyl- Benzeneamine,N,N,2-trimethyl- Dimethyl(o-tolyl)amine Dimethyl-o-toluidine N,N,2-Trimethylaniline N,N,2-trimethylbenzamine N,N,2-Trimethylbenzenamine N,N-Dimethyl-2-methylaniline N,N-Dimethyl-o-toluidine o-Methyldimethylaniline o-Toluidine, N,N-dimethyl- AI3-12124 BRN 2205144 EINECS 210-199-8 NSC 1784 |
| CAS Registry Number | 609-72-3 |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C9H13N |
| InChI | InChI=1S/C9H13N/c1-8-6-4-5-7-9(8)10(2)3/h4-7H,1-3H3 |
| InChIKey | JDEJGVSZUIJWBM-UHFFFAOYSA-N |
| Molecular Weight | 135.210 g/mol |
| SMILES | CN(C)c1c(C)cccc1 |
| SPLASH | splash10-00sc-5900000000-267d31e188ade3c7d305 |
| Source of Spectrum | W6-4912-0-0 |
| Wiley ID | 81981 |