Anodyne| Cycloheptatriene-1-ethylamine | |
|---|---|
 | |
| Molecular structure via molpic based on CDK |
| Physical properties [] | |
|---|---|
| Molecular mass | 135.21 g/mol [1] |
| Predicted LogP | 1.9 [1] |
| Structural Identifiers [] | |
|---|---|
| Molecular formula | C9H13N [1] |
| IUPAC name | 2-cyclohepta-2,4,6-trien-1-ylethanamine [1] |
| SMILES | C1=CC=CC(C=C1)CCN [1] |
| InChI | InChI=1S/C9H13N/c10-8-7-9-5-3-1-2-4-6-9/h1-6,9H,7-8,10H2 [1] |
| InChIKey | ZMBUPYIGIKMHGB-UHFFFAOYSA-N [1] |
Cycloheptatriene-1-ethylamine
Cycloheptatriene-1-ethylamine (also known as 100860-90-0, 2,4,6-Cycloheptatriene-1-ethylamine, 2-(cyclohepta-2,4,6-trien-1-yl)ethanamine or 2-(cyclohepta-2,4,6-trien-1-yl)ethan-1-amine) is a
Stereochemistry []
Cycloheptatriene-1-ethylamine is a
See also []
External links []
References []
National Center for Biotechnology Information. PubChem Compound Summary for CID 23623308, Cycloheptatriene-1-ethylamine. Accessed June 26, 2025. https://pubchem.ncbi.nlm.nih.gov/compound/23623308