o-Aminoazotoluene
(PFRYFZZSECNQOL-UHFFFAOYSA-N)
Structure
- SMILES
- Cc1cc(ccc1N)N=Nc1ccccc1C
- Molecular Formula:
- C14H15N3
- Molecular Weight:
- 225.289
- Log P:
- 4.8822
- Hydrogen Bond Acceptor:
- 3
- Hydrogen Bond Donor:
- 1
- TPSA:
- 50.74
- CAS Number(s):
- 97-56-3; 61550-68-3
Synonym(s)
1.
o-Aminoazotoluene
2.
ortho-Aminoazotoluene
3.
C.I. Solvent Yellow 3
4.
o Aminoazotoluene
5.
ortho Aminoazotoluene
External Link(s)
| MeSH | D009762 |
| PubChem Compound | 7340 |
| ChEBI | 82285 |
| CHEMBL | CHEMBL83552 CHEMBL1701225 |
| KEGG | cpd:C19188 |
| ZINC | 3860960 100075200 12359990 |
Adverse Drug Event(s)
| Name | Number of Reports | Reference(s) | Data Source | |
|---|---|---|---|---|
| 1 | Liver Neoplasms, Experimental | CTD |
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