Phenethylamine, 2,4,5-trimethoxy-α-methyl-

Name: Phenethylamine, 2,4,5-trimethoxy-α-methyl-
License: https://www.nist.gov/open/copyright-fair-use-and-licensing-statements-srd-data-software-and-technical-series-publications#SRD

Formula: C₁₂H₁₉NO₃
Molecular weight: 225.2842
IUPAC Standard InChI: InChI=1S/C12H19NO3/c1-8(13)5-9-6-11(15-3)12(16-4)7-10(9)14-2/h6-8H,5,13H2,1-4H3
IUPAC Standard InChIKey: TVSIMAWGATVNGK-UHFFFAOYSA-N
CAS Registry Number: 1083-09-6
Chemical structure:
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Species with the same structure:
- Benzeneethanamine,2,4,5-trimethoxy-α-methyl-(.+/-.)-
Other names: Phenethylamine, α-methyl-2,4,5-trimethoxy-; TMA-2; 2,4,5-Trimethoxy-α-methylphenethylamine; 2,4,5-Trimethoxyamphetamine
Information on this page:
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Other data available:
- Mass spectrum (electron ionization)
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Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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