2-Fluorophenmetrazine
| 2-FPM, 2F-Phenmetrazine | |
|---|---|
| Molecular structure via molpic based on CDK |
| Rotamer [] | |
|---|---|
| Conformer structure via 3Dmol.js |
| Physical properties [] | |
|---|---|
| Molecular mass | 195.23 g/mol [1] |
| Predicted LogP | 1.5 [1] |
| Structural Identifiers [] | |
|---|---|
| Molecular formula | C11H14FNO [1] |
| IUPAC name | 2-(2-fluorophenyl)-3-methylmorpholine [1] |
| SMILES | CC1C(OCCN1)C2=CC=CC=C2F [1] |
| InChI | InChI=1S/C11H14FNO/c1-8-11(14-7-6-13-8)9-4-2-3-5-10(9)12/h2-5,8,11,13H,6-7H2,1H3 [1] |
| InChIKey | QTYLEXQVLJYJHT-UHFFFAOYSA-N [1] |
2-Fluorophenmetrazine (also known as 2-Fpm, Morpholine, 2-(2-fluorophenyl)-3-methyl-, Unii-l8cb6g8u8c, Schembl2599479 or Dtxsid701342755) is a
Chemistry
Stereochemistry []
2-Fluorophenmetrazine is a racemic mixture of the diastereomers.
See also []
External links []
References []
National Center for Biotechnology Information. PubChem Compound Summary for CID 67471199, 2-Fpm. Accessed May 12, 2026. https://pubchem.ncbi.nlm.nih.gov/compound/67471199
U.S. Food and Drug Administration; National Center for Advancing Translational Sciences. 2-Fluorophenmetrazine. UNII: L8CB6G8U8C. Global Substance Registration System. Accessed May 12, 2026. https://gsrs.ncats.nih.gov/ginas/app/beta/substances/L8CB6G8U8C