| SpectraBase Compound ID | H8H0s5oflEO |
|---|---|
| InChI | InChI=1S/C12H19NO3/c1-8(13)5-9-6-10(14-2)12(16-4)11(7-9)15-3/h6-8H,5,13H2,1-4H3 |
| InChIKey | WGTASENVNYJZBK-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 | 9yJz4lQ7UZN |
|---|---|
| Name | 1-Methyl-2-(3,4,5-trimethoxyphenyl)ethylamine |
| Alternate Name(s) | (+/-)-1-(3,4,5-Trimethoxyphenyl)-2-aminopropane (D,L)-3,4,5-trimethoxyamphetamine .alpha.-Methylmescaline 1-(3,4,5-trimethoxyphenyl)-2-propanamine 1-(3,4,5-trimethoxyphenyl)propan-2-amine 3,4,5-Trimethoxyphenyl-.beta.-aminopropane 3,4,5-Trimethoxyamphetamine 3,4,5-Trimethoxyphenylisopropylamine Phenethylamine, .alpha.-methyl-3,4,5-trimethoxy- Phenethylamine, 3,4,5-trimethoxy-.alpha.-methyl- Trimethoxyamphetamine Trimethoxyphenyl-.beta.-aminopropane [1-methyl-2-(3,4,5-trimethoxyphenyl)ethyl]amine DEA NO. 7390 |
| CAS Registry Number | 1082-88-8 |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C12H19NO3 |
| InChI | InChI=1S/C12H19NO3/c1-8(13)5-9-6-10(14-2)12(16-4)11(7-9)15-3/h6-8H,5,13H2,1-4H3 |
| InChIKey | WGTASENVNYJZBK-UHFFFAOYSA-N |
| Molecular Weight | 225.288 g/mol |
| SMILES | NC(Cc1cc(OC)c(c(OC)c1)OC)C |
| SPLASH | splash10-0006-9400000000-017f4f21772f2cabf4f6 |
| Source of Spectrum | JZ-1992-156-0 |
| Wiley ID | 1226394 |