Anodyne| 2-NEA | |
|---|---|
 | |
| Molecular structure via molpic based on CDK |
| Physical properties [] | |
|---|---|
| Molecular mass | 110.16 g/mol [1] |
| Predicted LogP | 0.1 [1] |
| Structural Identifiers [] | |
|---|---|
| Molecular formula | C6H10N2 [1] |
| IUPAC name | 2-(1H-pyrrol-2-yl)ethanamine [1] |
| SMILES | C1=CNC(=C1)CCN [1] |
| InChI | InChI=1S/C6H10N2/c7-4-3-6-2-1-5-8-6/h1-2,5,8H,3-4,7H2 [1] |
| InChIKey | IAZZNTYMXXEHHT-UHFFFAOYSA-N [1] |
2-Pyrrolylethylamine
2-Pyrrolylethylamine (also known as 2-(1H-pyrrol-2-yl)ethan-1-amine, 853-894-7, 2-(2-Pyrrolyl)ethylamine, 2-(1H-pyrrol-2-yl)-ethylamine, 1H-Pyrrole-2-ethanamine, aminoethylpyrrole, 2-pyrrol-2-ylethylamine, [2-(1H-pyrrol-2-yl)ethyl]amine, 2-(1H-pyrrol-2-yl)-ethyl-amine or STL220641) is a
Stereochemistry []
2-Pyrrolylethylamine is a
See also []
External links []
References []
National Center for Biotechnology Information. PubChem Compound Summary for CID 13437360, 2-Pyrrolylethylamine. Accessed June 26, 2025. https://pubchem.ncbi.nlm.nih.gov/compound/13437360