1. 2-aminodiphenyl
2. O-aminobiphenyl
3. Ortho-aminodiphenyl
1. 90-41-5
2. 2-biphenylamine
3. 2-aminodiphenyl
4. 2-phenylaniline
5. [1,1'-biphenyl]-2-amine
6. O-aminobiphenyl
7. O-biphenylamine
8. Biphenyl-2-ylamine
9. O-phenylaniline
10. O-aminodiphenyl
11. Biphenyl-2-amine
12. 2-aminobifenyl
13. (1,1'-biphenyl)-2-amine
14. 2-phenylbenzenamine
15. Aminobiphenyl
16. 2-amino-1,1'-biphenyl
17. Nsc 7661
18. 8lqm58ebry
19. Dtxsid3030189
20. Nsc-7661
21. 2-biphenylylamine
22. 2-aminobifenyl [czech]
23. Ccris 753
24. Nci-c50282
25. Hsdb 1324
26. Einecs 201-990-9
27. Unii-8lqm58ebry
28. Brn 0471874
29. Biphenyl Amine
30. O-xenylamine
31. Ai3-00067
32. 2-amino Biphenyl
33. 2-amino-biphenyl
34. 2- Aminodiphenyl
35. Mfcd00007701
36. 1,1'-biphenylamine
37. 2-aminobiphenyl, 97%
38. Wln: Zr Br
39. 1,1'-biphenyl-2-ylamine
40. Dsstox_cid_10189
41. Dsstox_rid_78839
42. Dsstox_gsid_30189
43. Schembl25981
44. 4-12-00-03223 (beilstein Handbook Reference)
45. Chembl296021
46. 2-biphenylamine [hsdb]
47. Nci-c50282 (salt/mix)
48. Amy5191
49. Nsc7661
50. Zinc967337
51. Act02919
52. Bcp16608
53. Cs-d1434
54. Str00574
55. Tox21_200959
56. Cx1301
57. Stk345998
58. Akos000107947
59. Cas-90-41-5
60. Ncgc00091135-01
61. Ncgc00091135-02
62. Ncgc00091135-03
63. Ncgc00091135-04
64. Ncgc00258512-01
65. Ac-19052
66. Bp-12718
67. Db-057202
68. B0467
69. Bb 0244769
70. Ft-0611235
71. 2-amino-1,1 Inverted Exclamation Mark -biphenyl
72. Ab00375775-03
73. A843537
74. Ac-907/25014307
75. Q209308
76. Q-200236
77. F2190-0452
78. [1,3]benzoxazolo[2,3-b]quinazolin-12-one;2-aminobiphenyl
| Molecular Weight | 169.22 g/mol |
|---|---|
| Molecular Formula | C12H11N |
| XLogP3 | 2.8 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 1 |
| Rotatable Bond Count | 1 |
| Exact Mass | 169.089149355 g/mol |
| Monoisotopic Mass | 169.089149355 g/mol |
| Topological Polar Surface Area | 26 Ų |
| Heavy Atom Count | 13 |
| Formal Charge | 0 |
| Complexity | 149 |
| 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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