Molecular properties
- Formula
- C11H17NO3
- Molar mass
- 211.26 g·mol−1
- Exact mass
- 211.1208 Da
- 4
- PubChem CID
- 4076
Molecule record
2-(3,4,5-trimethoxyphenyl)ethanamine
C11H17NO3
211.26 g/mol
Loading structure
Functional groups
Alkane / alkyl carbon
Aromatic ring
Ether
Primary amine
Physical properties
No source-backed physical properties are curated for this molecule yet.
Common names and synonyms
- 2-(3,4,5-trimethoxy-phenyl)-ethylamine
- 200-190-7
- 3,4,5-Trimethoxybenzeneethanamine
- 3,4,5-Trimethoxyphenethylamine
- 3,4,5-Trimethoxyphenylethylamine
- 54-04-6
- Benzeneethanamine, 3,4,5-trimethoxy-
- CHEBI:28346
Show all 24 synonyms
- DTXCID40124794
- DTXSID80202303
- Mescalin
- Mescline
- Meskalin
- Mezcalin
- Mezcaline
- Mezcline
- NSC-30419
- RHO99102VC
- RefChem:6005
- Tmpea
- Trimethoxyphenethylamine
- mescalina
- mescaline
- mezcalina
Structure identifiers
- Canonical SMILES
- COc1cc(CCN)cc(OC)c1OC
- Isomeric SMILES
- COC1=CC(=CC(=C1OC)OC)CCN
- InChI
- InChI=1S/C11H17NO3/c1-13-9-6-8(4-5-12)7-10(14-2)11(9)15-3/h6-7H,4-5,12H2,1-3H3
- InChIKey
- RHCSKNNOAZULRK-UHFFFAOYSA-N
- PubChem CID
- 4076
Spectroscopy
Tabs appear only for spectra stored with clear provenance.
No redistributable or simulated spectroscopy record is attached yet.
Simulated NMR
On-demand educational prediction for 2-(3,4,5-trimethoxyphenyl)ethanamine; not experimental data.
Simulated EI mass spectrum
On-demand educational fragmentation for 2-(3,4,5-trimethoxyphenyl)ethanamine; not experimental data.
Sources
Molecule identity
Retrieved 8/20/2026. Reuse status is summarized by the badge; open the source for full details.