N-ethyl-1-(4-methoxy-3-methylphenyl)propan-2-amine
Compound with spectra: 2 MS (GC)
| SpectraBase Compound ID | KzkRC4UIcSE |
|---|---|
| InChI | InChI=1S/C13H21NO/c1-5-14-11(3)9-12-6-7-13(15-4)10(2)8-12/h6-8,11,14H,5,9H2,1-4H3 |
| InChIKey | MEXRVJGRHIYCJC-UHFFFAOYSA-N |
| Mol Weight | 207.32 g/mol |
| Molecular Formula | C13H21NO |
| Exact Mass | 207.162314 g/mol |
| Copyright | Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
|---|---|
| Source of Spectrum | DigiLab GmbH (C) 2024 |
| Technique | GC/MS |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
|---|---|
| Source of Spectrum | Professor Randall Clark, Department: Drug Discovery and Development, Auburn University, Harrison School of Pharmacy, 3306 Walker Building, Auburn, AL 36849 |
- 3-Me-4-MA ET
- N-Ethyl-4-methoxy-3-methylamphetamine
1-(4-methoxy-3-methylphenyl)-N-methylpropan-2-amine
3-Me-4-MA FORM
1-(4-methoxy-3-methylphenyl)-N,N-dimethylpropan-2-amine
3-Me-4-MA-A (CH2=O,-H2O)
3-Me-4-MA isothiocyanate
N-Ethyl-3-fluoro-4-methoxyamphetamine
3-Me-4-MeO-PEA 2PE
3-Me-4-MeO-PEA TFA
N-Methyl-3-fluoro-4-methoxyamphetamine
3-Me-4-MeO-PEA N,N-bis(cyclopropylmethyl)
This compound is available in the following databases:
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