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CAS 1082268-38-9

:

1-(Aminomethyl)-2,3-dihydro-6-methoxy-1H-inden-1-ol

Description:
1-(Aminomethyl)-2,3-dihydro-6-methoxy-1H-inden-1-ol, identified by its CAS number 1082268-38-9, is a chemical compound characterized by its unique structural features, including an indene core with an amino group and a methoxy substituent. This compound typically exhibits properties associated with both amines and alcohols, such as potential solubility in polar solvents and the ability to participate in hydrogen bonding. The presence of the methoxy group can influence its reactivity and polarity, making it a candidate for various chemical reactions, including nucleophilic substitutions and condensation reactions. Additionally, the indene structure may impart specific electronic properties, potentially affecting its behavior in biological systems or as a ligand in coordination chemistry. The compound's potential applications could span pharmaceuticals, agrochemicals, or materials science, depending on its reactivity and interaction with other chemical entities. As with any chemical substance, safety data and handling precautions should be considered when working with this compound.
Formula:C11H15NO2
InChI:InChI=1S/C11H15NO2/c1-14-9-3-2-8-4-5-11(13,7-12)10(8)6-9/h2-3,6,13H,4-5,7,12H2,1H3
InChI key:InChIKey=AEQHOEVVPMKKDS-UHFFFAOYSA-N
SMILES:C(N)C1(O)C=2C(CC1)=CC=C(OC)C2
Synonyms:
  • 1-(Aminomethyl)-6-methoxy-2,3-dihydro-1H-inden-1-ol
  • 1H-Inden-1-ol, 1-(aminomethyl)-2,3-dihydro-6-methoxy-
  • 1-(Aminomethyl)-2,3-dihydro-6-methoxy-1H-inden-1-ol
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