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CAS 167355-41-1

:

6-Bromo-1,2,3,4-tetrahydronaphthalen-2-amine

Description:
6-Bromo-1,2,3,4-tetrahydronaphthalen-2-amine is an organic compound characterized by its structure, which features a bromine atom and an amine group attached to a tetrahydronaphthalene framework. This compound is typically a solid at room temperature and exhibits moderate solubility in organic solvents, reflecting its hydrophobic nature due to the naphthalene ring system. The presence of the bromine substituent can influence its reactivity, making it a potential candidate for various chemical reactions, including nucleophilic substitutions and coupling reactions. The amine group contributes to its basicity and can participate in hydrogen bonding, affecting its interactions with other molecules. This compound may be of interest in medicinal chemistry and materials science, particularly in the development of pharmaceuticals or as a building block in organic synthesis. Safety data should be consulted for handling and storage, as halogenated compounds can pose environmental and health risks.
Formula:C10H12BrN
InChI:InChI=1/C10H12BrN/c11-9-3-1-8-6-10(12)4-2-7(8)5-9/h1,3,5,10H,2,4,6,12H2
SMILES:c1cc(cc2CCC(Cc12)N)Br
Synonyms:
  • 6-Bromo-1,2,3,4-Tetrahydro-Naphthalen-2-Ylamine
  • 6-Bromo-1,2,3,4-Tetrahydro-Naphthalen-2-Ylamine Hydrochloride
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