1. Dibenzylamine
2. Dibenzylamine Acetate
3. Dibenzylamine Hydrochloride
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
| Molecular Weight | 195.26 g/mol |
|---|---|
| Molecular Formula | C14H13N |
| XLogP3 | 3.8 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 1 |
| Rotatable Bond Count | 0 |
| Exact Mass | 195.104799419 g/mol |
| Monoisotopic Mass | 195.104799419 g/mol |
| Topological Polar Surface Area | 12 Ų |
| Heavy Atom Count | 15 |
| Formal Charge | 0 |
| Complexity | 191 |
| Isotope Atom Count | 0 |
| Defined Atom Stereocenter Count | 0 |
| Undefined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| Covalently Bonded Unit Count | 1 |
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