(αS)-2,3,6-Trimethoxy-α-methylbenzeneethanamine
Chemical
FDA Substance Registry (openFDA)
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Chemical Identification
| CAS Number | 1336788-48-7 |
|---|---|
| INCI Name | (2S)-1-(2,3,6-trimethoxyphenyl)propan-2-amine |
| PubChem CID | 121490976 |
| Molecular Formula | C12H19NO3 |
| InChIKey | InChI=1S/C12H19NO3/c1-8(13) |
| SMILES | C[C@@H](CC1=C(C=CC(=C1OC)OC)OC)N |
Known Aliases (3)
Common Name
2,3,6-trimethoxyamphetamine, (S)-
TMA-5, (S)-
Scientific Name
Benzeneethanamine, 2,3,6-trimethoxy-α-methyl-, (αS)-
Data Sources (1)
| Source | Source ID | Name in Source | Properties |
|---|---|---|---|
| FDA Substance Registry (openFDA) | VMP6A5ARF7 |
(αS)-2,3,6-Trimethoxy-α-methylbenzeneethanamine |
CAS: 1336788-48-7 PUBCHEM: 121490976 FDA UNII: VMP6A5ARF7 |
Record Info
| ID | LVsXomfJkhdyq3AVmJs59n |
|---|---|
| Created | April 10, 2026, 10:57 p.m. |
| Modified | April 10, 2026, 10:57 p.m. |
| Enriched | April 11, 2026, 12:09 a.m. |
| Data Source | FDA Substance Registry (openFDA) |