CAS 1228561-27-0: (1R)-5-Bromo-2,3-dihydro-1H-inden-1-amine

Description: (1R)-5-Bromo-2,3-dihydro-1H-inden-1-amine is a chemical compound characterized by its bicyclic structure, which includes an indene framework with a bromine substituent at the 5-position and an amine functional group at the 1-position. This compound is typically a solid at room temperature and may exhibit a range of physical properties such as solubility in organic solvents, depending on its specific structure and substituents. The presence of the bromine atom introduces notable reactivity, making it a potential candidate for various chemical reactions, including nucleophilic substitutions and coupling reactions. The amine group can participate in hydrogen bonding, influencing its interactions with other molecules. Additionally, the stereochemistry indicated by the (1R) configuration suggests specific spatial arrangements that can affect the compound's biological activity and reactivity. Overall, (1R)-5-Bromo-2,3-dihydro-1H-inden-1-amine is of interest in synthetic organic chemistry and may have applications in pharmaceuticals or materials science.

Formula: C₉H₁₀BrN

InChI: InChI=1S/C9H10BrN/c10-7-2-3-8-6(5-7)1-4-9(8)11/h2-3,5,9H,1,4,11H2/t9-/m1/s1

InChI key: InChIKey=IEUKCNPRRGOGDG-SECBINFHSA-N

SMILES: BrC1=CC=C2C(=C1)CCC2N

1H-Inden-1-amine, 5-bromo-2,3-dihydro-, (1R)-

CAS: 1228561-27-0

• Formula: C₉H₁₀BrN
• Purity: 95%
• Color and Shape: Solid
• Molecular weight: 212.0864

(R)-5-BROMO-2,3-DIHYDRO-1H-INDEN-1-AMINE

CAS: 1228561-27-0

• Purity: 95.0%
• Color and Shape: Liquid, No data available.
• Molecular weight: 212.08999633789062

1H-Inden-1-amine, 5-bromo-2,3-dihydro-, (1R)-

CAS: 1228561-27-0

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• Formula: C₉H₁₀BrN
• Purity: Min. 95%
• Molecular weight: 212.09 g/mol