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CAS 1055961-36-8

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(1R)-6-Bromo-2,3-dihydro-1H-inden-1-amine

Description:
(1R)-6-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 6-position and an amine group at the 1-position. This compound is typically a solid at room temperature and exhibits properties common to amines, such as basicity and the ability to form hydrogen bonds. The presence of the bromine atom introduces notable reactivity, making it a potential candidate for various chemical reactions, including nucleophilic substitutions and coupling reactions. Its stereochemistry, indicated by the (1R) designation, suggests specific spatial arrangements that can influence its biological activity and interaction with other molecules. This compound may have applications in medicinal chemistry, particularly in the development of pharmaceuticals, due to its structural features that can interact with biological targets. As with many brominated compounds, it is essential to handle it with care due to potential toxicity and environmental concerns associated with halogenated substances.
Formula:C9H10BrN
InChI:InChI=1S/C9H10BrN/c10-7-3-1-6-2-4-9(11)8(6)5-7/h1,3,5,9H,2,4,11H2/t9-/m1/s1
InChI key:InChIKey=DUPHONQIBOZOHL-SECBINFHSA-N
SMILES:N[C@H]1C=2C(=CC=C(Br)C2)CC1
Synonyms:
  • (R)-6-Bromo-2,3-dihydro-1H-inden-1-amine
  • (1R)-6-Bromo-2,3-dihydro-1H-inden-1-amine
  • 1H-Inden-1-amine 6-bromo-2,3-dihydro-, (1R)-
  • 1H-Inden-1-amine, 6-bromo-2,3-dihydro-, (1R)-
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