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    Chemistry

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    Also known as: 300543-56-0, (r)-1-[(4-chlorophenyl)phenylmethyl]piperazine, Norchlorcyclizine, (-)-, Piperazine, 1-[(r)-(4-chlorophenyl)phenylmethyl]-, (r)-(-)-1-[(4-chlorophenyl)phenylmethyl]piperazine, (r)-1-(p-chlorobenzhydryl)piperazine
    Molecular Formula
    C17H19ClN2
    Molecular Weight
    286.8  g/mol
    InChI Key
    UZKBSZSTDQSMDR-QGZVFWFLSA-N
    FDA UNII
    890A9G29PG
    300543-56-0
    1 2D Structure

    300543-56-0

    2 Identification
    2.1 Computed Descriptors
    2.1.1 IUPAC Name
    1-[(R)-(4-chlorophenyl)-phenylmethyl]piperazine
    2.1.2 InChI
    InChI=1S/C17H19ClN2/c18-16-8-6-15(7-9-16)17(14-4-2-1-3-5-14)20-12-10-19-11-13-20/h1-9,17,19H,10-13H2/t17-/m1/s1
    2.1.3 InChI Key
    UZKBSZSTDQSMDR-QGZVFWFLSA-N
    2.1.4 Canonical SMILES
    C1CN(CCN1)C(C2=CC=CC=C2)C3=CC=C(C=C3)Cl
    2.1.5 Isomeric SMILES
    C1CN(CCN1)[C@H](C2=CC=CC=C2)C3=CC=C(C=C3)Cl
    2.2 Other Identifiers
    2.2.1 UNII
    890A9G29PG
    2.3 Synonyms
    2.3.1 Depositor-Supplied Synonyms

    1. 300543-56-0

    2. (r)-1-[(4-chlorophenyl)phenylmethyl]piperazine

    3. Norchlorcyclizine, (-)-

    4. Piperazine, 1-[(r)-(4-chlorophenyl)phenylmethyl]-

    5. (r)-(-)-1-[(4-chlorophenyl)phenylmethyl]piperazine

    6. (r)-1-(p-chlorobenzhydryl)piperazine

    7. 1-[(r)-(4-chlorophenyl)-phenylmethyl]piperazine

    8. 890a9g29pg

    9. 1-[(r)-(4-chlorophenyl)(phenyl)methyl]piperazine

    10. Piperazine, 1-((r)-(4-chlorophenyl)phenylmethyl)-

    11. (-)-1-[(4-chlorophenyl)phenylmethyl]piperazine

    12. (-)-1-((4-chlorophenyl)phenylmethyl)piperazine

    13. (r)-1-((4-chlorophenyl)phenylmethyl)piperazine

    14. Unii-890a9g29pg

    15. (-)-norchlorcyclizine

    16. 1-[(r)-(4-chlorophenyl)phenylmethyl]-piperazine

    17. Schembl588655

    18. Chembl3771137

    19. Mfcd11519277

    20. Zinc19363630

    21. Akos015900420

    22. Akos016016508

    23. Ac-26786

    24. Ds-16464

    25. (r)-n-(4-chlorobenzyl Hydryl) Piperazine

    26. Chlorobenzhydryl Piperazine [usp-rs]

    27. Db-068198

    28. A5547

    29. Cs-0156606

    30. Cs-0200360

    31. [(1r)(4-chlorophenyl)phenylmethyl]piperazine

    32. J3.610.329i

    33. 1-[(r)-(4-chlorophenyl)phenylmethyl]piperazine

    34. 543c560

    35. J-017749

    36. Q27269970

    37. 1-[(r)-(4-chlorophenyl)phenylmethyl]piperazine,

    38. (r)-1-((4-chlorophenyl)(phenyl)methyl)piperazine (cetirizine Impurity)

    2.4 Create Date
    2005-07-07
    3 Chemical and Physical Properties
    Molecular Weight 286.8 g/mol
    Molecular Formula C17H19ClN2
    XLogP33.4
    Hydrogen Bond Donor Count1
    Hydrogen Bond Acceptor Count2
    Rotatable Bond Count3
    Exact Mass286.1236763 g/mol
    Monoisotopic Mass286.1236763 g/mol
    Topological Polar Surface Area15.3 Ų
    Heavy Atom Count20
    Formal Charge0
    Complexity277
    Isotope Atom Count0
    Defined Atom Stereocenter Count1
    Undefined Atom Stereocenter Count0
    Defined Bond Stereocenter Count0
    Undefined Bond Stereocenter Count0
    Covalently Bonded Unit Count1

    API Reference Price

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    01-Feb-2024
    01-Feb-2024
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