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    CAS 65369-76-8

    BUILDING BLOCK

    PharmaCompass
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    2D Structure
    Also known as: 13078-15-4, 65369-76-8, M-cpp hydrochloride, 1-(m-chlorophenyl)piperazine hydrochloride, 1-(3-chlorophenyl)piperazine monohydrochloride, 1-(3-chlorophenyl)piperazinium chloride
    Molecular Formula
    C10H14Cl2N2
    Molecular Weight
    233.13  g/mol
    InChI Key
    MHXPYWFZULXYHT-UHFFFAOYSA-N
    FDA UNII
    7IM2GS7ILV
    1 2D Structure

    2D Structure

    2 Identification
    2.1 Computed Descriptors
    2.1.1 IUPAC Name
    1-(3-chlorophenyl)piperazine;hydrochloride
    2.1.2 InChI
    InChI=1S/C10H13ClN2.ClH/c11-9-2-1-3-10(8-9)13-6-4-12-5-7-13;/h1-3,8,12H,4-7H2;1H
    2.1.3 InChI Key
    MHXPYWFZULXYHT-UHFFFAOYSA-N
    2.1.4 Canonical SMILES
    C1CN(CCN1)C2=CC(=CC=C2)Cl.Cl
    2.2 Other Identifiers
    2.2.1 UNII
    7IM2GS7ILV
    2.3 Synonyms
    2.3.1 MeSH Synonyms

    1. 1-(3-chlorophenyl)piperazine

    2. 1-(3-chlorophenyl)piperazine Dihydrochloride

    3. 1-(3-chlorophenyl)piperazine Monohydrochloride

    4. 1-(m-chlorophenyl)piperazine

    5. 1-3-cpp

    6. 3-chlorophenylpiperazine

    7. Dihydrochloro Phenyl Piperazine

    8. M-chlorophenylpiperazine

    9. M-cpp

    10. Meta-chlorophenylpiperazine

    2.3.2 Depositor-Supplied Synonyms

    1. 13078-15-4

    2. 65369-76-8

    3. M-cpp Hydrochloride

    4. 1-(m-chlorophenyl)piperazine Hydrochloride

    5. 1-(3-chlorophenyl)piperazine Monohydrochloride

    6. 1-(3-chlorophenyl)piperazinium Chloride

    7. 1-(3-chlorophenyl)piperazine Hcl

    8. Piperazine, 1-(3-chlorophenyl)-, Monohydrochloride

    9. 1-(3-chlorophenyl)piperazine;hydrochloride

    10. 1-(m-chlorophenyl)piperazine Hcl

    11. M-chlorophenylpiperazine Hydrochloride

    12. 7im2gs7ilv

    13. 1-(3-chlorophenyl)piperazinehydrochloride

    14. Chlorophenylpiperazinehydrochloride

    15. Piperazine, 1-(3-chlorophenyl)-, Hydrochloride

    16. Nsc-134746

    17. 1-(3-chlorophenyl)piperazinedihydrochloride

    18. Smr000875230

    19. Einecs 235-976-9

    20. Unii-7im2gs7ilv

    21. Sr-01000075578

    22. Einecs 265-718-0

    23. Piperazine, 1-(m-chlorophenyl)-, Monohydrochloride

    24. Mls001332529

    25. Mls001332530

    26. Mls002153364

    27. Schembl264300

    28. (3-chlorophenyl)piperazine Hcl

    29. Chembl1256321

    30. Dtxsid40896823

    31. Act03948

    32. 1-(3-chlorophenyl)piperazine, Hcl

    33. Nsc134746

    34. 3-chlorophenyl-piperazine Hydrochloride

    35. Akos003851186

    36. 1-(3-chlorphenyl)piperazinhydrochlorid

    37. Lf-0568

    38. Nsc 134746

    39. 1-(3-chlorophenyl)piperazine Hydrocloride

    40. Ac-26324

    41. Bp-12386

    42. (3-chloro-phenyl)-piperazine Hydrochloride

    43. 1-(3-chlorophenyl)-piperazine Hydrochloride

    44. Db-003846

    45. Db-027257

    46. A8874

    47. Am20050353

    48. Ft-0605616

    49. 1-(3-chloro-phenyl)-piperazine Hydrochloride

    50. 69c768

    51. F10604

    52. 1-(3-chlorophenyl)piperazine Hydrochloride, 99%

    53. N-(3-chlorophenyl)piperazine Hydrochloride

    54. 1-(3-chlorophenyl)piperazine Hydrochloride Solution

    55. Q-200040

    56. Sr-01000075578-3

    57. Q27268361

    58. M-cpp Hcl (1-(3-chlorophenyl)piperazine Hydrochloride)

    59. Piperazine, 1-(3-chlorophenyl)-, Hydrochloride (1:1)

    60. 1-(3-chlorophenyl)piperazine Hydrochloride Solution, 1.0 Mg/ml In Methanol (as Free Base), Ampule Of 1 Ml, Certified Reference Material

    61. M-cpp Hcl (1-(3-chlorophenyl)piperazine Hydrochloride) 1.0 Mg/ml In Methanol (as Free Base)

    2.4 Create Date
    2005-08-08
    3 Chemical and Physical Properties
    Molecular Weight 233.13 g/mol
    Molecular Formula C10H14Cl2N2
    Hydrogen Bond Donor Count2
    Hydrogen Bond Acceptor Count2
    Rotatable Bond Count1
    Exact Mass232.0534038 g/mol
    Monoisotopic Mass232.0534038 g/mol
    Topological Polar Surface Area15.3 Ų
    Heavy Atom Count14
    Formal Charge0
    Complexity157
    Isotope Atom Count0
    Defined Atom Stereocenter Count0
    Undefined Atom Stereocenter Count0
    Defined Bond Stereocenter Count0
    Undefined Bond Stereocenter Count0
    Covalently Bonded Unit Count2
    4 Pharmacology and Biochemistry
    4.1 MeSH Pharmacological Classification

    Serotonin Receptor Agonists

    Endogenous compounds and drugs that bind to and activate SEROTONIN RECEPTORS. Many serotonin receptor agonists are used as ANTIDEPRESSANTS; ANXIOLYTICS; and in the treatment of MIGRAINE DISORDERS. (See all compounds classified as Serotonin Receptor Agonists.)