p-Aminoazobenzene
(QPQKUYVSJWQSDY-UHFFFAOYSA-N)
Structure
- SMILES
- Nc1ccc(cc1)N=Nc1ccccc1
- Molecular Formula:
- C12H11N3
- Molecular Weight:
- 197.236
- Log P:
- 4.2654
- Hydrogen Bond Acceptor:
- 3
- Hydrogen Bond Donor:
- 1
- TPSA:
- 50.74
- CAS Number(s):
- 60-09-3; 25548-34-9; 1256742-99-0
Synonym(s)
1.
p-Aminoazobenzene
2.
para-Aminoazobenzene
3.
4-(Phenyldiazenyl)aniline
4.
Aniline Yellow
5.
C.I. Solvent Yellow 1
6.
p Aminoazobenzene
7.
para Aminoazobenzene
External Link(s)
| MeSH | D010128 |
| PubChem Compound | 6051 |
| ChEBI | 233869 |
| CHEMBL | CHEMBL1429559 CHEMBL83761 |
| KEGG | cpd:C19187 |
| ZINC | 100004840 98089001 18060741 |
Adverse Drug Event(s)
| Name | Number of Reports | Reference(s) | Data Source | |
|---|---|---|---|---|
| 1 | Dermatitis, Allergic Contact | 11906362 | CTD | |
| 2 | Liver neoplasms | 22084566 | CTD |
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