Phenetrazine
| Phenetrazine | |
|---|---|
| Molecular structure via molpic based on CDK |
| Physical properties [] | |
|---|---|
| Molecular mass | 191.27 g/mol [1] |
| Predicted LogP | 1.9 [1] |
| Structural Identifiers [] | |
|---|---|
| Molecular formula | C12H17NO [1] |
| IUPAC name | 3-ethyl-2-phenylmorpholine [1] |
| SMILES | CCC1C(OCCN1)C2=CC=CC=C2 [1] |
| InChI | InChI=1S/C12H17NO/c1-2-11-12(14-9-8-13-11)10-6-4-3-5-7-10/h3-7,11-13H,2,8-9H2,1H3 [1] |
| InChIKey | DOMAVIHZFHQQHF-UHFFFAOYSA-N [1] |
Phenetrazine (also known as Morpholine, 3-ethyl-2-phenyl-, 2-Phenyl-3-ethylmorpholine, Unii-rt2r95ybrr, Dtxsid801342627, CS-D0498, Mfcd11646242 or F50976) is a
Chemistry
Stereochemistry []
Phenetrazine is a racemic mixture of the diastereomers.
| Stereoisomerism |
|---|
| Stereoisomer enumberation with rdkit |
See also []
External links []
References []
National Center for Biotechnology Information. PubChem Compound Summary for CID 43350824, 3-ethyl-2-phenylmorpholine. Accessed May 11, 2026. https://pubchem.ncbi.nlm.nih.gov/compound/43350824
U.S. Food and Drug Administration; National Center for Advancing Translational Sciences. Phenetrazine. UNII: RT2R95YBRR. Global Substance Registration System. Accessed May 11, 2026. https://gsrs.ncats.nih.gov/ginas/app/beta/substances/RT2R95YBRR