Cyclohexylethylamine
| Cyclohexylethylamine | |
|---|---|
 | |
| Molecular structure via molpic based on CDK |
| Physical properties [] | |
|---|---|
| Molecular mass | 127.23 g/mol [1] |
| Predicted LogP | 2.4 [1] |
| Structural Identifiers [] | |
|---|---|
| Molecular formula | C8H17N [1] |
| IUPAC name | 2-cyclohexylethanamine [1] |
| SMILES | C1CCC(CC1)CCN [1] |
| InChI | InChI=1S/C8H17N/c9-7-6-8-4-2-1-3-5-8/h8H,1-7,9H2 [1] |
| InChIKey | HFACYWDPMNWMIW-UHFFFAOYSA-N [1] |
Cyclohexylethylamine (also known as 2-Cyclohexylethylamine, Cyclohexaneethanamine, 2-Cyclohexyl-ethylamine, Cyclohexaneethylamine, 2-Aminoethylcyclohexane, Ethylamine, 2-cyclohexyl-, NSC 59005, WIN 5522-2, Einecs 224-673-7 or NSC 44879) is a
Chemistry
Stereochemistry []
Cyclohexylethylamine is a achiral mixture.
See also []
External links []
References []
National Center for Biotechnology Information. PubChem Compound Summary for CID 20509, Cyclohexylethylamine. Accessed August 23, 2026. https://pubchem.ncbi.nlm.nih.gov/compound/20509
U.S. Food and Drug Administration; National Center for Advancing Translational Sciences. Cyclohexylethylamine. UNII: XWL8YSK9QV. Global Substance Registration System. Accessed August 23, 2026. https://gsrs.ncats.nih.gov/ginas/app/beta/substances/XWL8YSK9QV