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    Technical details about DSSTox_CID_29374, learn more about the structure, uses, toxicity, action, side effects and more

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    DSSTox_CID_29374

    APIs // Active Pharmaceutical Ingredients

    PRICE INFORMATION

    ANALYTICAL SOLUTION(s)

    PharmaCompass

    Phyton is a World Leader in Plant Cell Fermentation Technology and Commercial Manufacturing.

    Athena Pharmaceutiques is a Partner of Choice for Drug Delivery & Life Cycle Management.

    2D Structure
    Also known as: 494-19-9, 10,11-dihydro-5h-dibenzo[b,f]azepine, 10,11-dihydro-5h-dibenz[b,f]azepine, Iminobibenzyl, 2,2'-iminodibenzyl, Iminodibenyl
    Molecular Formula
    C14H13N
    Molecular Weight
    195.26  g/mol
    InChI Key
    ZSMRRZONCYIFNB-UHFFFAOYSA-N
    FDA UNII
    262BX7OE3U
    1 2D Structure

    2D Structure

    2 Identification
    2.1 Computed Descriptors
    2.1.1 IUPAC Name
    6,11-dihydro-5H-benzo[b][1]benzazepine
    2.1.2 InChI
    InChI=1S/C14H13N/c1-3-7-13-11(5-1)9-10-12-6-2-4-8-14(12)15-13/h1-8,15H,9-10H2
    2.1.3 InChI Key
    ZSMRRZONCYIFNB-UHFFFAOYSA-N
    2.1.4 Canonical SMILES
    C1CC2=CC=CC=C2NC3=CC=CC=C31
    2.2 Other Identifiers
    2.2.1 UNII
    262BX7OE3U
    2.3 Synonyms
    2.3.1 MeSH Synonyms

    1. Dibenzylamine

    2. Dibenzylamine Acetate

    3. Dibenzylamine Hydrochloride

    2.3.2 Depositor-Supplied Synonyms

    1. 494-19-9

    2. 10,11-dihydro-5h-dibenzo[b,f]azepine

    3. 10,11-dihydro-5h-dibenz[b,f]azepine

    4. Iminobibenzyl

    5. 2,2'-iminodibenzyl

    6. Iminodibenyl

    7. 2,2'-iminobibenzyl

    8. 5h-dibenz[b,f]azepine, 10,11-dihydro-

    9. 6,11-dihydro-5h-benzo[b][1]benzazepine

    10. Rp 23669

    11. 10,11-dihydrodibenz(b,f)azepine

    12. Mfcd00005070

    13. Nsc 72110

    14. 10,11-dihydro-5-dibenz(b,f)azepine

    15. 5h-dibenz(b,f)azepine, 10,11-dihydro-

    16. 10,11-dihydro-5h-dibenz(b,f)azepine

    17. Chembl63054

    18. 262bx7oe3u

    19. Clomipramine Hcl Ep Impurity E

    20. 10,11-dihydrodibenz[b,f]azepine

    21. Nsc-72110

    22. Dsstox_cid_29374

    23. Dsstox_rid_83489

    24. Dsstox_gsid_49414

    25. 10,11-dihydro-5h-dibenzo[b,f]azepine (iminodibenzyl)

    26. Cas-494-19-9

    27. 10,11-dihydro-5h-dibenzo(b,f)azepine

    28. Einecs 207-787-1

    29. Brn 0152732

    30. Unii-262bx7oe3u

    31. Iminodibenzyyl

    32. Ai3-39165

    33. 10,f]azepine

    34. Carbamazepine Impurity E

    35. Ec 207-787-1

    36. Oprea1_136738

    37. 5-20-08-00092 (beilstein Handbook Reference)

    38. Schembl407439

    39. Dtxsid8049414

    40. Wln: T C676 Bm&t&j

    41. 5h-dibenz[b, 10,11-dihydro-

    42. Nsc72110

    43. Str02159

    44. Zinc1470731

    45. Tox21_113758

    46. Tox21_202836

    47. Bbl011749

    48. Bdbm50012879

    49. Stk299261

    50. Carbamazepine Impurity E [ip]

    51. 2-azatricyclo[9.4.0.0^{3,8}]pentadeca-1(11),3(8),4,6,12,14-hexaene

    52. 2-azatricyclo[9.4.0.0^{3,8}]pentadeca-1(11),3,5,7,12,14-hexaene

    53. Akos000119140

    54. Ac-7238

    55. Gf-0137

    56. Ncgc00253630-01

    57. Ncgc00260382-01

    58. 10,11-dihydro-5h-dibenz [b,f]azepine

    59. Sy005302

    60. 10,11-dihydro-5h-dibenzo[b,f]azepine #

    61. 5h-dibenzo[b,f]azepine, 10,11-dihydro-

    62. Cs-0020288

    63. D0269

    64. Carbamazepine Impurity E [ep Impurity]

    65. 10,11-dihydro-5h-dibenz(b.f)azepine

    66. 10,11-dihydro-5h-dibenz[b,f]azepine, 97%

    67. A827711

    68. Sr-01000395830

    69. J-650002

    70. Q-201235

    71. Q1096623

    72. Sr-01000395830-1

    73. Trimipramine Maleate Impurity F [ep Impurity]

    74. Iminodibenzyl (10,11-dihydro-5h-dibenzo[b,f]azepine)

    75. Z256709566

    76. Clomipramine Hydrochloride Impurity E [ep Impurity]

    77. Iminodibenzyl, United States Pharmacopeia (usp) Reference Standard

    78. Trimipramine Maleate Impurity, Iminodibenzyl-[usp Impurity]

    79. Iminodibenzyl, Pharmaceutical Secondary Standard; Certified Reference Material

    2.4 Create Date
    2005-03-26
    3 Chemical and Physical Properties
    Molecular Weight 195.26 g/mol
    Molecular Formula C14H13N
    XLogP33.8
    Hydrogen Bond Donor Count1
    Hydrogen Bond Acceptor Count1
    Rotatable Bond Count0
    Exact Mass195.104799419 g/mol
    Monoisotopic Mass195.104799419 g/mol
    Topological Polar Surface Area12 Ų
    Heavy Atom Count15
    Formal Charge0
    Complexity191
    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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