(αS)-α-Ethyl-1,3-benzodioxole-5-ethanamine
Chemical
FDA Substance Registry (openFDA)
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Chemical Identification
| CAS Number | 103882-52-6 |
|---|---|
| INCI Name | (2S)-1-(1,3-benzodioxol-5-yl)butan-2-amine |
| PubChem CID | 54579998 |
| Molecular Formula | C11H15NO2 |
| InChIKey | InChI=1S/C11H15NO2/c1-2-9(1 |
| SMILES | CC[C@@H](CC1=CC2=C(C=C1)OCO2)N |
Known Aliases (9)
Common Name
1,3-BENZODIOXOLYLBUTANAMINE, (S)-
3,4-methylenedioxybutanphenamine, (S)-
BDB, (S)-
J (PSYCHEDELIC), (S)-
J, (S)-
MDB, (S)-
Scientific Name
1,3-Benzodioxole-5-ethanamine, α-ethyl-, (S)-
1,3-Benzodioxole-5-ethanamine, α-ethyl-, (αS)-
3,4-methylenedioxy-α-ethylphenethylamine, (S)-
Data Sources (1)
| Source | Source ID | Name in Source | Properties |
|---|---|---|---|
| FDA Substance Registry (openFDA) | FB5KVH97AH |
(αS)-α-Ethyl-1,3-benzodioxole-5-ethanamine |
CAS: 103882-52-6 PUBCHEM: 54579998 FDA UNII: FB5KVH97AH |
Record Info
| ID | mo8cAtYSyKTSMGZt4d6bkE |
|---|---|
| Created | April 10, 2026, 8:19 p.m. |
| Modified | April 11, 2026, 12:28 a.m. |
| Enriched | April 11, 2026, 12:09 a.m. |
| Data Source | FDA Substance Registry (openFDA) |