(R)-(-)-1-Aminoindan
(1R)-2,3-dihydro-1H-inden-1-amine
Also Known As: (R)-1-Aminoindane|(R)-(-)-1-Aminoindan|(R)-2,3-dihydro-1H-inden-1-amine|(-)-1-Aminoindan|(1R)-2,3-dihydro-1H-inden-1-amine|(R)-(-)-1-Aminoindane|(R)-1-Aminoindan|rasagiline analog|1-(r)-aminoindan|1(r)-aminoindan|(R)-1-Indanamine|1-Aminoindan, (-)-|1- Amino Indane|Indan-1alpha-amine|1-Indanamine, (R)-|(1R)-INDAN-1-AMINE|(1R)-1-Indanamine|Stearalkonium chloride|1-2 weeks|(1r)-1-aminoindane|(r)-1-amino-indane|(1R)-1-Aminoindan|(R)-Indan-1-amine|(R )-1-Aminoindane|R-(-)-1Aminoindane|-(-)-1-Aminoindan|1H-Inden-1-amine, 2,3-dihydro-, (1R)-|(1R)-1-amino-indane|(R)-(-)-aminoindane|R-AI|(1R)-1alpha-Indanamine|(R)-Indan-1alpha-amine|(R)(-)-1-aminoindane|(1R)-Indan-1alpha-amine|[(R)-Indan-1-yl]amine|(R)-(-)-1-Indanamine|(R)-(-)-1-amino indan|(R)-INDAN-1-YLAMINE|TV-136|(R)-(-)-INDANAMINE
| Molecular Formula | C9H11N |
|---|---|
| Molecular Weight | 133.08914 g/mol |
| LogP | 1.6326 |
| Topological Polar Surface Area | 26.02 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 1 |
| Rotatable Bonds | 0 |
| Exact Mass | 133.08914 |
| Monoisotopic Mass | 133.08914 |
| Heavy Atoms | 10 |
| Complexity | 242.23851 |
Chemical Identifiers
| CAS Number | 61341-86-4 |
|---|---|
| SMILES | C1CC2=CC=CC=C2[C@@H]1N |
Product Overview
(R)-(-)-1-Aminoindan (CAS 61341-86-4), with molecular formula C9H11N and molecular weight 133.08914 g/mol. IUPAC: (1R)-2,3-dihydro-1H-inden-1-amine.
(R)-(-)-1-Aminoindan is a custom synthesis product. We offer services from milligram to kilogram scale.
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