| SpectraBase Compound ID | 29ZGARQ0NC6 |
|---|---|
| InChI | InChI=1S/C12H19NO3/c1-8(13)5-9-6-11(15-3)12(16-4)7-10(9)14-2/h6-8H,5,13H2,1-4H3 |
| InChIKey | TVSIMAWGATVNGK-UHFFFAOYSA-N |
| Mol Weight | 225.29 g/mol |
| Molecular Formula | C12H19NO3 |
| Exact Mass | 225.136493 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | 4HJznAOHlMA |
|---|---|
| Name | 1-Methyl-2-(2,4,5-trimethoxyphenyl)ethylamine |
| Alternate Name(s) | (2-asaryl-1-methyl-ethyl)amine 1-(2,4,5-trimethoxyphenyl)-2-propanamine 1-(2,4,5-trimethoxyphenyl)propan-2-amine 2,4,5-Trimethoxy-.alpha.-methylphenethylamine 2,4,5-Trimethoxyamphetamine 2,4,5-Trimethoxyphenylisopropylamine Phenethylamine, .alpha.-methyl-2,4,5-trimethoxy- Phenethylamine, 2,4,5-trimethoxy-.alpha.-methyl- TMA-2 |
| CAS Registry Number | 1083-09-6 |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C12H19NO3 |
| InChI | InChI=1S/C12H19NO3/c1-8(13)5-9-6-11(15-3)12(16-4)7-10(9)14-2/h6-8H,5,13H2,1-4H3 |
| InChIKey | TVSIMAWGATVNGK-UHFFFAOYSA-N |
| Molecular Weight | 225.288 g/mol |
| SMILES | NC(C)Cc1cc(c(cc1OC)OC)OC |
| SPLASH | splash10-001i-1900000000-1235b90c69515a28aedd |
| Source of Spectrum | JZ-1992-5010-0 |
| Wiley ID | 1226397 |