1-Aminomethyl-5-methoxyindane | |
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Molecular structure via molpic based on CDK |
Conformer [] | |
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Conformer structure via JSmol |
Physical properties [] | |
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Molecular mass | 177.24 g/mol [1] |
Predicted LogP | 1.4 [1] |
Structural Identifiers [] | |
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Molecular formula | C11H15NO [1] |
IUPAC name | (5-methoxy-2,3-dihydro-1H-inden-1-yl)methanamine [1] |
SMILES | COC1=CC2=C(C=C1)C(CC2)CN [1] |
InChI | InChI=1S/C11H15NO/c1-13-10-4-5-11-8(6-10)2-3-9(11)7-12/h4-6,9H,2-3,7,12H2,1H3 [1] |
InChIKey | WPBKCMLYKMDWRD-UHFFFAOYSA-N [1] |
1-Aminomethyl-5-methoxyindane
1-Aminomethyl-5-methoxyindane (also known as (5-METHOXY-2,3-DIHYDRO-1H-INDEN-1-YL)METHANAMINE, 691876-69-4, 1H-Indene-1-methanamine, 2,3-dihydro-5-methoxy-, [(5-Methoxyindan-1-yl)methyl]amine, AB60834, 2,3-Dihydro-5-methoxy-1H-indene-1-methanamine or 1-(5-METHOXY-2,3-DIHYDRO-1H-INDEN-1-YL)METHANAMINE) is a
Chemistry
Stereochemistry []
1-Aminomethyl-5-methoxyindane is a racemic mixture of the optical stereoisomers