| NBF | |
|---|---|
| Molecular structure via molpic based on CDK |
| Physical properties [] | |
|---|---|
| Molecular mass | 229.29 g/mol [1] |
| Predicted LogP | 3.3 [1] |
| Structural Identifiers [] | |
|---|---|
| Molecular formula | C15H16FN [1] |
| IUPAC name | N-[(2-fluorophenyl)methyl]-2-phenylethanamine [1] |
| SMILES | C1=CC=C(C=C1)CCNCC2=CC=CC=C2F [1] |
| InChI | InChI=1S/C15H16FN/c16-15-9-5-4-8-14(15)12-17-11-10-13-6-2-1-3-7-13/h1-9,17H,10-12H2 [1] |
| InChIKey | YIAJGCAXNZZKOF-UHFFFAOYSA-N [1] |
N-(2-Fluorobenzyl)phenethylamine
N-(2-Fluorobenzyl)phenethylamine (also known as N-(2-Fluorobenzyl)phenethylamine, N-(2-fluorobenzyl)-2-phenylethanamine or STK133793) is a
Chemistry
Stereochemistry []
N-(2-Fluorobenzyl)phenethylamine is a achiral mixture
See also []
External links []
References []
National Center for Biotechnology Information. PubChem Compound Summary for CID 5151299, N-(2-Fluorobenzyl)phenethylamine. Accessed October 7, 2025. https://pubchem.ncbi.nlm.nih.gov/compound/5151299
Anodyne