Anodyne| 2-AI | |
|---|---|
 | |
| Molecular structure via molpic based on CDK |
| Physical properties [] | |
|---|---|
| Molecular mass | 133.19 g/mol [1] |
| Predicted LogP | 1.7 [1] |
| Structural Identifiers [] | |
|---|---|
| Molecular formula | C9H11N [1] |
| IUPAC name | 2,3-dihydro-1H-inden-2-amine [1] |
| SMILES | C1C(CC2=CC=CC=C21)N [1] |
| InChI | InChI=1S/C9H11N/c10-9-5-7-3-1-2-4-8(7)6-9/h1-4,9H,5-6,10H2 [1] |
| InChIKey | LMHHFZAXSANGGM-UHFFFAOYSA-N [1] |
2-Aminoindane
2-Aminoindane (also known as 2-Aminoindan, Indan-2-amine, 2-Indanamine, indane-2-ylamine, 1H-Inden-2-amine, 2,3-dihydro-, 2-indanylamine, 2-Amino-2,3-dihydro-1h-indene, J80.606D, (2,3-Dihydro-1h-inden-2-yl)amine or Indan-2-ylamine) is a
Chemistry
Stereochemistry []
2-Aminoindane is a achiral mixture
Legal status
- Germany: 2-Aminoindane is a Neuer-Psychoaktiver-Stoff under the "Neue-psychoaktive-Stoffe-Gesetz (NpSG)".
- United Kingdom: 2-Aminoindane is a PSA substance.
See also []
External links []
References []
National Center for Biotechnology Information. PubChem Compound Summary for CID 76310, 2-Aminoindane. Accessed June 26, 2025. https://pubchem.ncbi.nlm.nih.gov/compound/76310
U.S. Food and Drug Administration; National Center for Advancing Translational Sciences. 2-Aminoindane. UNII: 1P810SQ3EY. Global Substance Registration System. Accessed June 26, 2025. https://gsrs.ncats.nih.gov/ginas/app/beta/substances/1P810SQ3EY