Alfa Aesar™ (S)-(+)-1-Aminoindane, ChiPros 99+%, ee 99+%

Description

Applications
(S)-(+)-1-Aminoindane is the S-enantiomer of 1-aminoindane, which is the metabolite of the monoamine oxidase-B inhibitor rasagiline. It is also used as a chiral and organic building block.

Solubility
Miscible with toluene. Immiscible with water.

Notes
Incompatible with strong oxidizing agents and carbondioxide

Specifications

• CAS: 61341-86-4
• Density: 1.038
• Boiling Point: 225°C
• Flash Point: 94°C (201°F)
• Molecular Formula: C9H11N
• Refractive Index: 1.562
• MDL Number: MFCD00216670
• Quantity: 1g
• Beilstein: 2206708
• Sensitivity: Air Sensitive
• Synonym: s-+-1-aminoindan, s-1-aminoindane, s-2,3-dihydro-1h-inden-1-amine, s-+-1-aminoindane, 1s-2,3-dihydro-1h-inden-1-amine, s-+-1-indanamine, 1s-indan-1-amine, s-indan-1-ylamine, 1h-inden-1-amine, 2,3-dihydro-, 1s
• Solubility Information: Miscible with toluene. Immiscible with water.
• InChI Key: XJEVHMGJSYVQBQ-UHFFFAOYNA-N
• Optical Rotation: +16.5° (c=1.5 in Methanol)
• SMILES: NC1CCC2=CC=CC=C12
• IUPAC Name: (1S)-2,3-dihydro-1H-inden-1-amine
• Molecular Weight (g/mol): 133.19
• PubChem CID: 7000084
• Formula Weight: 133.19
• Percent Purity: ≥99%
• Assay: ee ≥99%
• Chemical Name or Material: (S)-(+)-1-Aminoindane