(±)-α-Ethylphenylethylamine
Chemical
FDA Substance Registry (openFDA)
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Chemical Identification
| CAS Number | 53309-89-0 |
|---|---|
| INCI Name | 1-phenylbutan-2-amine |
| PubChem CID | 103771 |
| Molecular Formula | C10H15N |
| InChIKey | InChI=1S/C10H15N/c1-2-10(11 |
| SMILES | CCC(CC1=CC=CC=C1)N |
Known Aliases (9)
Common Name
AURORA KA-7111
PHENYLISOBUTYLAMINE
Scientific Name
1-Benzylpropylamine
1-Phenyl-2-butanamine
1-Phenylbutan-2-amine
Benzeneethanamine, α-ethyl-
DL-α-Ethylphenethylamine
PHENETHYLAMINE, ALPHA-ETHYL-
Phenethylamine, α-ethyl-, (±)-
Data Sources (1)
| Source | Source ID | Name in Source | Properties |
|---|---|---|---|
| FDA Substance Registry (openFDA) | L76NRN6FL5 |
(±)-α-Ethylphenylethylamine |
CAS: 30543-88-5 PUBCHEM: 103771 FDA UNII: L76NRN6FL5 WIKIPEDIA: Phenylisobutylamine EPA CompTox: DTXSID50874112 |
Record Info
| ID | Tixy7g5oDjsfotkzobUX3b |
|---|---|
| Created | April 10, 2026, 8:14 p.m. |
| Modified | April 11, 2026, 12:27 a.m. |
| Enriched | April 11, 2026, 12:09 a.m. |
| Data Source | FDA Substance Registry (openFDA) |