1-AI | |
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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
1-Aminoindane (also known as 1-Aminoindan, 1-Indanamine, Indan-1-ylamine, 61949-83-5, Indan-1-amine, aminoindan, indanylamine, 1H-Inden-1-amine, 2,3-dihydro-, 2,3-dihydro-1H-inden-1-ylamine or 1795787-04-0) is a
Chemistry
Stereochemistry []
1-Aminoindane is a racemic mixture of the enantiomers
Stereoisomers |
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See also []
External links []
References []
National Center for Biotechnology Information. PubChem Compound Summary for CID 123445, 1-Aminoindane. Accessed July 27, 2025. https://pubchem.ncbi.nlm.nih.gov/compound/123445