| Cycloheptatriene-1-ylpropan-2-amine | |
|---|---|
| Molecular structure via molpic based on CDK |
| Rotamer [] | |
|---|---|
| Conformer structure via 3Dmol.js |
| Physical properties [] | |
|---|---|
| Molecular mass | 149.23 g/mol [1] |
| Predicted LogP | 2.3 [1] |
| Structural Identifiers [] | |
|---|---|
| Molecular formula | C10H15N [1] |
| IUPAC name | 1-cyclohepta-2,4,6-trien-1-ylpropan-2-amine [1] |
| SMILES | CC(CC1C=CC=CC=C1)N [1] |
| InChI | InChI=1S/C10H15N/c1-9(11)8-10-6-4-2-3-5-7-10/h2-7,9-10H,8,11H2,1H3 [1] |
| InChIKey | PMCJBKGMFXNMPB-UHFFFAOYSA-N [1] |
Cycloheptatriene-1-ylpropan-2-amine
Cycloheptatriene-1-ylpropan-2-amine (also known as I+/--Methyl-2,4,6-cycloheptatriene-1-ethanamine) is a
Chemistry
Stereochemistry []
Cycloheptatriene-1-ylpropan-2-amine is a
See also []
External links []
References []
National Center for Biotechnology Information. PubChem Compound Summary for CID 55288902, Cycloheptatriene-1-ylpropan-2-amine. Accessed July 13, 2025. https://pubchem.ncbi.nlm.nih.gov/compound/55288902
Anodyne