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    5-Methoxy-2-Aminoindane

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    DIGITAL CONTENT

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    2D Structure
    Also known as: 73305-09-6, Meai, 2-amino-5-methoxyindan, Chaperon, 5-methoxy-2-aminoindane, 5-meo-ai
    Molecular Formula
    C10H13NO
    Molecular Weight
    163.22  g/mol
    InChI Key
    HLXHCNWEVQNNKA-UHFFFAOYSA-N
    FDA UNII
    AD8S15863A
    1 2D Structure

    2D Structure

    2 Identification
    2.1 Computed Descriptors
    2.1.1 IUPAC Name
    5-methoxy-2,3-dihydro-1H-inden-2-amine
    2.1.2 InChI
    InChI=1S/C10H13NO/c1-12-10-3-2-7-4-9(11)5-8(7)6-10/h2-3,6,9H,4-5,11H2,1H3
    2.1.3 InChI Key
    HLXHCNWEVQNNKA-UHFFFAOYSA-N
    2.1.4 Canonical SMILES
    COC1=CC2=C(CC(C2)N)C=C1
    2.2 Other Identifiers
    2.2.1 UNII
    AD8S15863A
    2.3 Synonyms
    2.3.1 Depositor-Supplied Synonyms

    1. 73305-09-6

    2. Meai

    3. 2-amino-5-methoxyindan

    4. Chaperon

    5. 5-methoxy-2-aminoindane

    6. 5-meo-ai

    7. 1h-inden-2-amine, 2,3-dihydro-5-methoxy-

    8. 5-methoxyindan-2-ylamine

    9. Ad8s15863a

    10. 2,3-dihydro-5-methoxy-1h-inden-2-amine

    11. 2-amino-5-methoxyindane

    12. 5-methoxy-2-aminoindan

    13. Schembl295336

    14. Unii-ad8s15863a

    15. 5-methoxyindan-2-amine

    16. Dtxsid80478566

    17. Amy19317

    18. Mfcd08234971

    19. Akos006284250

    20. Ab43715

    21. Sy290731

    22. Db-058122

    23. Ft-0683878

    24. A853011

    25. J-517674

    26. Q21098822

    27. 3 Inverted Exclamation Mark ,5 Inverted Exclamation Mark -di-o-tosylthymidine

    2.4 Create Date
    2007-02-07
    3 Chemical and Physical Properties
    Molecular Weight 163.22 g/mol
    Molecular Formula C10H13NO
    XLogP31.3
    Hydrogen Bond Donor Count1
    Hydrogen Bond Acceptor Count2
    Rotatable Bond Count1
    Exact Mass163.099714038 g/mol
    Monoisotopic Mass163.099714038 g/mol
    Topological Polar Surface Area35.2 Ų
    Heavy Atom Count12
    Formal Charge0
    Complexity160
    Isotope Atom Count0
    Defined Atom Stereocenter Count0
    Undefined Atom Stereocenter Count1
    Defined Bond Stereocenter Count0
    Undefined Bond Stereocenter Count0
    Covalently Bonded Unit Count1