| SpectraBase Compound ID | J36d3t972Ug |
|---|---|
| InChI | InChI=1S/C10H15NO2/c1-12-9-4-3-8(5-6-11)7-10(9)13-2/h3-4,7H,5-6,11H2,1-2H3 |
| InChIKey | ANOUKFYBOAKOIR-UHFFFAOYSA-N |
| Mol Weight | 181.23 g/mol |
| Molecular Formula | C10H15NO2 |
| Exact Mass | 181.110279 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | 6C1Cls7UI1d |
|---|---|
| Name | Benzeneethanamine, 3,4-dimethoxy- |
| Alternate Name(s) | Phenethylamine, 3,4-dimethoxy- 2-(3,4-Dimethoxyphenyl)ethanamine .beta.-(3,4-Dimethoxyphenyl)ethylamine 2-(3,4-Dimethoxyphenyl)ethylamine 3,4-Di-O-methyldopamine 3,4-Dimethoxy-.beta.-phenethylamine 3,4-Dimethoxy-.beta.-phenylethylamine 3,4-Dimethoxybenzeneethanamine 3,4-Dimethoxydopamine 3,4-Dimethoxyphenethylamine 3,4-Dimethoxyphenylethylamine 3,4-Dimethoxyphenylethylamine (base) Benzenethanamine, 3,4-dimethoxy- Dimethoxydopamine Dimethoxyphenylethylamine Dimethylmescaline Dimpea DMPE DMPEA Dopamine dimethyl ether Homoveratrylamine O,O-Dimethyldopamine AI3-23876 BRN 0474393 EINECS 204-376-9 NSC 16948 |
| CAS Registry Number | 120-20-7 |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C10H15NO2 |
| InChI | InChI=1S/C10H15NO2/c1-12-9-4-3-8(5-6-11)7-10(9)13-2/h3-4,7H,5-6,11H2,1-2H3 |
| InChIKey | ANOUKFYBOAKOIR-UHFFFAOYSA-N |
| Molecular Weight | 181.235 g/mol |
| SMILES | NCCc1ccc(c(OC)c1)OC |
| SPLASH | splash10-0udi-0900000000-391be70e8a65877c6575 |
| Source of Spectrum | CJ-0-7-0 |
| Wiley ID | 1177463 |