2-aminodiphenyl
(TWBPWBPGNQWFSJ-UHFFFAOYSA-N)
Structure
- SMILES
- Nc1ccccc1c1ccccc1
- Molecular Formula:
- C12H11N
- Molecular Weight:
- 169.222
- Log P:
- 3.5170
- Hydrogen Bond Acceptor:
- 1
- Hydrogen Bond Donor:
- 1
- TPSA:
- 26.02
- CAS Number(s):
- 90-41-5
Synonym(s)
1.
2-aminodiphenyl
2.
2-aminobiphenyl
3.
o-aminobiphenyl
4.
ortho-aminodiphenyl
External Link(s)
| MeSH | C014970 |
| PubChem Compound | 7015 |
| CHEMBL | CHEMBL296021 |
| ZINC | 967337 |
Adverse Drug Event(s)
| Name | Number of Reports | Reference(s) | Data Source | |
|---|---|---|---|---|
| 1 | Carcinoma, Transitional Cell | 7423679 | CTD | |
| 2 | Neoplasms, Experimental | 7423679 | CTD |
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