SpectraBase Compound ID | DpGTRhjUYHe |
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InChI | InChI=1S/C11H17NO2/c1-8-6-10(13-2)11(14-3)7-9(8)4-5-12/h6-7H,4-5,12H2,1-3H3 |
InChIKey | ZSMOEKWZGBXRLG-UHFFFAOYSA-N |
Mol Weight | 195.26 g/mol |
Molecular Formula | C11H17NO2 |
Exact Mass | 195.125929 g/mol |
SpectraBase Spectrum ID | CQOkZyQ6jPp |
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Name | 4,5-Dimethoxy-2-methylphenethylamine |
CAS Registry Number | 94823-73-1 |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C11H17NO2 |
InChI | InChI=1S/C11H17NO2/c1-8-6-10(13-2)11(14-3)7-9(8)4-5-12/h6-7H,4-5,12H2,1-3H3 |
InChIKey | ZSMOEKWZGBXRLG-UHFFFAOYSA-N |
Instrument Name | Bruker IFS 85 |
Synonyms | Benzeneethanamine, 4,5-dimethoxy-2-methyl- Phenethylamine, 4,5-dimethoxy-2-methyl- |
Technique | KBr-Pellet |