| SpectraBase Compound ID | GKwwU3VpRjo |
|---|---|
| InChI | InChI=1S/C11H17NO2/c1-12-7-6-9-4-5-10(13-2)11(8-9)14-3/h4-5,8,12H,6-7H2,1-3H3 |
| InChIKey | HNJWKRMESUMDQE-UHFFFAOYSA-N |
| Mol Weight | 195.26 g/mol |
| Molecular Formula | C11H17NO2 |
| Exact Mass | 195.125929 g/mol |
Transmission Infrared (IR) Spectrum
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| SpectraBase Spectrum ID | 4wDHZpHtumt |
|---|---|
| Name | 3,4-Dimethoxy-N-methylbenzeneethanamine |
| CAS Registry Number | 3490-06-0 |
| Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C11H17NO2 |
| InChI | InChI=1S/C11H17NO2/c1-12-7-6-9-4-5-10(13-2)11(8-9)14-3/h4-5,8,12H,6-7H2,1-3H3 |
| InChIKey | HNJWKRMESUMDQE-UHFFFAOYSA-N |
| Instrument Name | Bruker IFS 85 |
| Synonyms | Phenethylamine, 3,4-dimethoxy-N-methyl- |
| Technique | Cell |