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    N-Methylhomoveratrylamine

    BUILDING BLOCK

    MARKET PLACE

    PharmaCompass
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    2D Structure
    Also known as: 3490-06-0, 2-(3,4-dimethoxyphenyl)-n-methylethanamine, 3,4-dimethoxy-n-methylphenethylamine, 2-(3,4-dimethoxyphenyl)-n-methylethylamine, Benzeneethanamine, 3,4-dimethoxy-n-methyl-, N-methyl homoveratrylamine
    Molecular Formula
    C11H17NO2
    Molecular Weight
    195.26  g/mol
    InChI Key
    HNJWKRMESUMDQE-UHFFFAOYSA-N
    FDA UNII
    5H5ZH95EHG
    N-methylhomoveratrylamine is a natural product found in Vachellia rigidula, Echinocereus enneacanthus, and other organisms with data available.
    1 2D Structure

    2D Structure

    2 Identification
    2.1 Computed Descriptors
    2.1.1 IUPAC Name
    2-(3,4-dimethoxyphenyl)-N-methylethanamine
    2.1.2 InChI
    InChI=1S/C11H17NO2/c1-12-7-6-9-4-5-10(13-2)11(8-9)14-3/h4-5,8,12H,6-7H2,1-3H3
    2.1.3 InChI Key
    HNJWKRMESUMDQE-UHFFFAOYSA-N
    2.1.4 Canonical SMILES
    CNCCC1=CC(=C(C=C1)OC)OC
    2.2 Other Identifiers
    2.2.1 UNII
    5H5ZH95EHG
    2.3 Synonyms
    2.3.1 Depositor-Supplied Synonyms

    1. 3490-06-0

    2. 2-(3,4-dimethoxyphenyl)-n-methylethanamine

    3. 3,4-dimethoxy-n-methylphenethylamine

    4. 2-(3,4-dimethoxyphenyl)-n-methylethylamine

    5. Benzeneethanamine, 3,4-dimethoxy-n-methyl-

    6. N-methyl Homoveratrylamine

    7. 5h5zh95ehg

    8. 2-(3,4-dimethoxyphenyl)-n-methylethan-1-amine

    9. Nsc-187772

    10. N-methyl-n-(2-(3,4-dimethoxy-phenyl)-ethyl)-amine

    11. N-methyl-n-[2-(3,4-dimethoxy-phenyl)-ethyl]-amine

    12. Unii-5h5zh95ehg

    13. [2-(3,4-dimethoxy-phenyl)-ethyl]-methyl-amine

    14. Einecs 222-483-9

    15. Nsc187772

    16. Nsc 187772

    17. N-methyl-homoveratrylamine

    18. Ec 222-483-9

    19. N-methyl-homoveratryl Amine

    20. Mls000516034

    21. Bidd:gt0513

    22. Schembl557799

    23. N-methylhomoveratrylamine, 97%

    24. Chembl1404381

    25. Dtxsid70188460

    26. Hms2269o14

    27. Zinc1713157

    28. Akos Bbs-00006509

    29. Mfcd00067696

    30. N-methyl-3,4-dimethoxyphenethylamine

    31. Stl373398

    32. Akos000271141

    33. 3,4-dimethoxy-n-methylbenzenethanamine

    34. 3,4-dimethoxyphenylethyl-n-methylamine

    35. Fd10469

    36. 3,4-dimethoxy-n-methylbenzeneethanamine

    37. 3,4-dimethoxyphenylethyl-n-methyl-amine

    38. N-methyl-3,4-dimethoxybenzeneethanamine

    39. 2-(3,4-dimethoxyphenyl)ethylmethylamine

    40. Ncgc00247003-01

    41. 2-(3,4-dimethoxyphenyl)ethylmethyl-amine

    42. As-48860

    43. Smr000112502

    44. N-(3,4-dimethoxyphenylethyl)-n-methylamine

    45. D2104

    46. Ft-0667370

    47. N-(3,4-dimethoxy-phenylethyl)-n-methylamine

    48. N-methyl-2-(3,4-dimethoxyphenyl)-ethylamine

    49. N-(3,4-dimethoxy-phenylethyl)-n-methyl-amine

    50. N-methyl-(2-(3,4-dimethoxyphenyl)ethyl)amine

    51. Ab00666237-06

    52. N-(3,4-dimethoxy-phenyl Ethyl)-n-methyl Amine

    53. A822460

    54. N-(3,4-dimethoxyphenethyl)-n-methylamine

    55. N-[2-(3,4-dimethoxyphenyl)-ethyl]-n-methylamine

    56. 2-(3,4-dimethoxyphenyl)-n-methyl-ethylamine-[d3]

    57. N-[2-(3,4-dimethoxyphenyl)ethyl]-n-methylamine #

    58. N-methyl-n-[2-(3,4-dimethoxyphenyl)-ethyl]-amine

    59. N-methyl-n[2-(3,4-dimethoxy-phenyl)-ethyl]-amine

    60. W-106700

    61. Q27262167

    62. Verapamil Hydrochloride Impurity B [ep Impurity]

    2.4 Create Date
    2005-03-26
    3 Chemical and Physical Properties
    Molecular Weight 195.26 g/mol
    Molecular Formula C11H17NO2
    XLogP31.3
    Hydrogen Bond Donor Count1
    Hydrogen Bond Acceptor Count3
    Rotatable Bond Count5
    Exact Mass195.125928785 g/mol
    Monoisotopic Mass195.125928785 g/mol
    Topological Polar Surface Area30.5 Ų
    Heavy Atom Count14
    Formal Charge0
    Complexity152
    Isotope Atom Count0
    Defined Atom Stereocenter Count0
    Undefined Atom Stereocenter Count0
    Defined Bond Stereocenter Count0
    Undefined Bond Stereocenter Count0
    Covalently Bonded Unit Count1