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CAS 730980-51-5

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1H-Inden-1-amine, 2,3-dihydro-6-methoxy-, hydrochloride (1:1), (1R)-

Description:
1H-Inden-1-amine, 2,3-dihydro-6-methoxy-, hydrochloride (1:1), (1R)- is a chemical compound characterized by its unique bicyclic structure, which includes an indene moiety. This compound features an amine functional group, contributing to its basicity and potential reactivity in various chemical reactions. The presence of a methoxy group enhances its solubility and may influence its biological activity. As a hydrochloride salt, it is typically more stable and soluble in aqueous solutions, making it suitable for pharmaceutical applications. The (1R)- designation indicates a specific stereochemistry, which can be crucial for its biological interactions and pharmacological properties. This compound may be of interest in medicinal chemistry, particularly in the development of therapeutic agents, due to its structural features that could interact with biological targets. Overall, its characteristics suggest potential utility in research and development within the fields of organic and medicinal chemistry.
Formula:C10H13NO·ClH
InChI:InChI=1S/C10H13NO.ClH/c1-12-8-4-2-7-3-5-10(11)9(7)6-8;/h2,4,6,10H,3,5,11H2,1H3;1H/t10-;/m1./s1
InChI key:InChIKey=KJDASQBFJKUGFC-HNCPQSOCSA-N
SMILES:N[C@H]1C=2C(=CC=C(OC)C2)CC1.Cl
Synonyms:
  • 1H-Inden-1-amine, 2,3-dihydro-6-methoxy-, hydrochloride, (1R)-
  • 1H-Inden-1-amine, 2,3-dihydro-6-methoxy-, hydrochloride (1:1), (1R)-
  • (R)-6-Methoxy-2,3-dihydro-1H-inden-1-amine hydrochloride
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