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    16015-71-7 manufacturers and suppliers on PharmaCompass

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    16015-71-7

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    16015-71-7
    Also known as: 16015-71-7, N-(3-methoxyphenyl)piperazine, 1-(3-methoxyphenyl)-piperazine, Piperazine, 1-(3-methoxyphenyl)-, Mfcd00040733, 3-meopp
    Molecular Formula
    C11H16N2O
    Molecular Weight
    192.26  g/mol
    InChI Key
    PZIBVWUXWNYTNL-UHFFFAOYSA-N
    FDA UNII
    6LCP52962G
    1 2D Structure

    16015-71-7

    2 Identification
    2.1 Computed Descriptors
    2.1.1 IUPAC Name
    1-(3-methoxyphenyl)piperazine
    2.1.2 InChI
    InChI=1S/C11H16N2O/c1-14-11-4-2-3-10(9-11)13-7-5-12-6-8-13/h2-4,9,12H,5-8H2,1H3
    2.1.3 InChI Key
    PZIBVWUXWNYTNL-UHFFFAOYSA-N
    2.1.4 Canonical SMILES
    COC1=CC=CC(=C1)N2CCNCC2
    2.2 Other Identifiers
    2.2.1 UNII
    6LCP52962G
    2.3 Synonyms
    2.3.1 Depositor-Supplied Synonyms

    1. 16015-71-7

    2. N-(3-methoxyphenyl)piperazine

    3. 1-(3-methoxyphenyl)-piperazine

    4. Piperazine, 1-(3-methoxyphenyl)-

    5. Mfcd00040733

    6. 3-meopp

    7. Chembl59597

    8. 1-(3-methoxy-phenyl)-piperazine

    9. 6lcp52962g

    10. Unii-6lcp52962g

    11. Einecs 240-154-8

    12. 3-methoxyphenylpiperazine

    13. Maybridge4_000045

    14. 3-methoxyphenyl Piperazine

    15. 3-(1-piperazinyl)anisole

    16. (3-methoxy)phenylpiperazine

    17. 1,3-meopp

    18. 1-m-anisylpiperazine

    19. Oprea1_702483

    20. N-(3-methylphenyl)piperazine

    21. Schembl379449

    22. 1-(3-methoxy Phenyl)piperazine

    23. 1-(3-methoxy Phenyl) Piperazine

    24. 4-(3-methoxy-phenyl)-piperazine

    25. Dtxsid70166809

    26. Bdbm50001917

    27. Pdsp1_000006

    28. Pdsp2_000006

    29. 1-(3-methoxyphenyl)piperazine, 95%

    30. Akos000101162

    31. Cs-w009529

    32. Ps-5823

    33. Sdccgmls-0065814.p001

    34. Idi1_030627

    35. Ac-26912

    36. As-36387

    37. Pd076352

    38. Piperazine, 1-(m-methoxyphenyl)-

    39. Sy040599

    40. Bb 0255125

    41. Ft-0605839

    42. M2135

    43. En300-34130

    44. Aq-360/40897005

    45. L001000

    46. W-109006

    47. Brd-k49785567-300-01-3

    48. Q27265100

    49. Z56969315

    2.4 Create Date
    2005-03-26
    3 Chemical and Physical Properties
    Molecular Weight 192.26 g/mol
    Molecular Formula C11H16N2O
    XLogP31.1
    Hydrogen Bond Donor Count1
    Hydrogen Bond Acceptor Count3
    Rotatable Bond Count2
    Exact Mass g/mol
    Monoisotopic Mass g/mol
    Topological Polar Surface Area24.5
    Heavy Atom Count14
    Formal Charge0
    Complexity169
    Isotope Atom Count0
    Defined Atom Stereocenter Count0
    Undefined Atom Stereocenter Count0
    Defined Bond Stereocenter Count0
    Undefined Bond Stereocenter Count0
    Covalently Bonded Unit Count1
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