| SpectraBase Compound ID | 3gSJVRFB9wa |
|---|---|
| InChI | InChI=1S/C9H13N/c1-8-4-6-9(7-5-8)10(2)3/h4-7H,1-3H3 |
| InChIKey | GYVGXEWAOAAJEU-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 | 4RpiWXmZDqt |
|---|---|
| Name | Benzenamine, N,N,4-trimethyl- |
| Alternate Name(s) | Benzeneamine,N,N,4-trimethyl- Dimethyl(p-tolyl)amine Dimethyl-p-toluidine Dimetil-p-toluidina N,N,4-Trimethylbenzenamine N,N-Dimethyl-4-methylaniline N,N-Dimethyl-4-toluidine N,N-Dimethyl-p-toluidine p,N,N-trimethylaniline p-(Dimethylamino)toluene p-Methyl-N,N-dimethylaniline p-Toluidine, N,N-dimethyl- CCRIS 1001 EINECS 202-805-4 NSC 1785 |
| CAS Registry Number | 99-97-8 |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C9H13N |
| InChI | InChI=1S/C9H13N/c1-8-4-6-9(7-5-8)10(2)3/h4-7H,1-3H3 |
| InChIKey | GYVGXEWAOAAJEU-UHFFFAOYSA-N |
| Molecular Weight | 135.210 g/mol |
| SMILES | CN(C)c1ccc(C)cc1 |
| SPLASH | splash10-00m0-6900000000-c27d656fe89afe96cd35 |
| Source of Spectrum | W5-4758-0-0 |
| Wiley ID | 1135581 |