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    Chlorphentermine

    ACTIVE PHARMA INGREDIENTS

    FINISHED DOSAGE FORMULATIONS

    PharmaCompass
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    2D Structure
    Also known as: 151-06-4, Pre-sate, 1-(4-chlorophenyl)-2-methylpropan-2-amine hydrochloride, Dezopimon, Lucofene, Apsedon
    Molecular Formula
    C10H15Cl2N
    Molecular Weight
    220.14  g/mol
    InChI Key
    WEJDYJKJPUPMLH-UHFFFAOYSA-N
    FDA UNII
    RL11HOJ7DM
    A sympathomimetic agent that was formerly used as an anorectic. It has properties similar to those of DEXTROAMPHETAMINE. It has been implicated in lipid storage disorders and pulmonary hypertension. (From Martindale, The Extra Pharmacopoeia, 30th ed, p1223)
    1 2D Structure

    2D Structure

    2 Identification
    2.1 Computed Descriptors
    2.1.1 IUPAC Name
    1-(4-chlorophenyl)-2-methylpropan-2-amine;hydrochloride
    2.1.2 InChI
    InChI=1S/C10H14ClN.ClH/c1-10(2,12)7-8-3-5-9(11)6-4-8;/h3-6H,7,12H2,1-2H3;1H
    2.1.3 InChI Key
    WEJDYJKJPUPMLH-UHFFFAOYSA-N
    2.1.4 Canonical SMILES
    CC(C)(CC1=CC=C(C=C1)Cl)N.Cl
    2.2 Other Identifiers
    2.2.1 UNII
    RL11HOJ7DM
    2.3 Synonyms
    2.3.1 MeSH Synonyms

    1. Avipron

    2. Chlorphentermine

    3. Desopimon

    4. Hydrochloride, Chlorphentermine

    5. Pre-sate

    2.3.2 Depositor-Supplied Synonyms

    1. 151-06-4

    2. Pre-sate

    3. 1-(4-chlorophenyl)-2-methylpropan-2-amine Hydrochloride

    4. Dezopimon

    5. Lucofene

    6. Apsedon

    7. Avipron

    8. Clomina

    9. Lucofen

    10. Nilgana

    11. Chlorphentermine Hcl

    12. Lukofen Hydrochloride

    13. Teramine Hydrochloride

    14. Nsc-76098

    15. S-62

    16. Chlorophentermine Hydrochloride

    17. Chlorphenterminum Hydrochloride

    18. P-chlorphentermine Hydrochloride

    19. Chlorphentermine Hydrochloride [usan]

    20. Wx 2426

    21. S 62

    22. S 62-2

    23. W 2426

    24. Rl11hoj7dm

    25. 1-(p-chlorophenyl)-2-methyl-2-aminopropane Hydrochloride

    26. [2-(4-chlorophenyl)-1,1-dimethylethyl]amine Hydrochloride

    27. Dea No. 1645

    28. Copene

    29. W-2426

    30. Dsstox_cid_27792

    31. Dsstox_rid_82565

    32. Dsstox_gsid_47815

    33. P-chloro-.alpha.,.alpha.-dimethylphenethylamine Hydrochloride

    34. Phenethylamine, 4-chloro-alpha,alpha-dimethyl-, Hydrochloride

    35. Chlorphentermine Hydrochloride (usan)

    36. Cas-151-06-4

    37. Avicol, Pharmaceutical (van)

    38. Ncgc00160422-01

    39. Einecs 205-782-9

    40. Unii-rl11hoj7dm

    41. Nsc 76098

    42. Presate Hydrochloride

    43. Pre-sate (tn)

    44. 4-chloro-alpha,alpha-dimethylphenethylamine Hydrochloride

    45. Alpha,alpha-dimethyl-p-chlorophenethylamine Hydrochloride

    46. Avicol, Pharmaceutical

    47. P-chloro-alpha,alpha-dimethylphenethylamine Hydrochloride

    48. Benzeneethanamine, 4-chloro-alpha,alpha-dimethyl-, Hydrochloride

    49. Schembl124013

    50. Chembl1200595

    51. Dtxsid1047815

    52. Phenethylamine, P-chloro-alpha,alpha-dimethyl-, Hydrochloride

    53. Nsc76098

    54. Tox21_111804

    55. Benzeneethanamine, 4-chloro-.alpha.,.alpha.-dimethyl-, Hydrochloride

    56. Mfcd01708326

    57. Akos015894640

    58. Tox21_111804_1

    59. Ncgc00160422-02

    60. Da-27022

    61. Chlorphentermine Hydrochloride [mi]

    62. Ft-0664862

    63. Wln: Zx1 & 1 & 1r Dg & Gh

    64. Chlorphentermine Hydrochloride [mart.]

    65. Chlorphentermine Hydrochloride [who-dd]

    66. D03476

    67. [2-(4-chlorophenyl)-1,1-dimethylethyl]amine Hcl

    68. A884116

    69. 4-chloro-?,?-dimethylbenzeneethanamine Hydrochloride

    70. Chlorphentermine Hydrochloride [orange Book]

    71. Q27288168

    72. 1-(4-chlorophenyl)-2-methylpropan-2-amine;hydrochloride

    73. .alpha.,.alpha.-dimethyl-p-chlorophenethylamine Hydrochloride

    74. 4-chloro-.alpha.,.alpha.-dimethylphenethylamine Hydrochloride

    2.4 Create Date
    2005-03-27
    3 Chemical and Physical Properties
    Molecular Weight 220.14 g/mol
    Molecular Formula C10H15Cl2N
    Hydrogen Bond Donor Count2
    Hydrogen Bond Acceptor Count1
    Rotatable Bond Count2
    Exact Mass219.0581549 g/mol
    Monoisotopic Mass219.0581549 g/mol
    Topological Polar Surface Area26 Ų
    Heavy Atom Count13
    Formal Charge0
    Complexity137
    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

    Sympathomimetics

    Drugs that mimic the effects of stimulating postganglionic adrenergic sympathetic nerves. Included here are drugs that directly stimulate adrenergic receptors and drugs that act indirectly by provoking the release of adrenergic transmitters. (See all compounds classified as Sympathomimetics.)