Cycloheptatriene-1-ethylamine | |
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Molecular structure via molpic | |
Conformer structure via 3Dmol.js | |
Molecular formula | C9H13N[1] |
Molecular mass | 135.21 g/mol[1] |
Predicted LogP | 1.9[1] |
Identifiers [] | |
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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] |
Dosing |
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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 substance of the annulenylethylamine class.
See also
External links
References
National Center for Biotechnology Information. PubChem Compound Summary for CID 23623308, Cycloheptatriene-1-ethylamine. Accessed June 17, 2025. https://pubchem.ncbi.nlm.nih.gov/compound/23623308.