1-Aminoindane
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| Molecular structure via molpic based on CDK |
| Physical properties [] | |
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| Molecular mass | 133.19 g/mol [1] |
| Predicted LogP | 1.2 [1] |
| Structural Identifiers [] | |
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| Molecular formula | C9H11N [1] |
| IUPAC name | 2,3-dihydro-1H-inden-1-amine [1] |
| SMILES | C1CC2=CC=CC=C2C1N [1] |
| InChI | InChI=1S/C9H11N/c10-9-6-5-7-3-1-2-4-8(7)9/h1-4,9H,5-6,10H2 [1] |
| InChIKey | XJEVHMGJSYVQBQ-UHFFFAOYSA-N [1] |
1-Aminoindane (also known as 1-Aminoindan, Dtxsid20902754, Dtxcid90895008, 1-Indanamine, 1-Aminoindane, Indan-1-amine, 61949-83-5, Indan-1-ylamine, Mfcd00003799 or aminoindan) is a
Chemistry
Stereochemistry []
1-Aminoindane is a racemic mixture of the enantiomers.
| Stereoisomerism |
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| Stereoisomer enumberation with rdkit |
Subjective effects []
See also []
External links []
References []
National Center for Biotechnology Information. PubChem Compound Summary for CID 123445, 1-Aminoindan. Accessed May 6, 2026. https://pubchem.ncbi.nlm.nih.gov/compound/123445
U.S. Food and Drug Administration; National Center for Advancing Translational Sciences. 1-Aminoindane. UNII: 8UP8M3CGS8. Global Substance Registration System. Accessed May 6, 2026. https://gsrs.ncats.nih.gov/ginas/app/beta/substances/8UP8M3CGS8