p-Dimethylaminoazobenzene
(JCYPECIVGRXBMO-UHFFFAOYSA-N)
Structure
- SMILES
- CN(c1ccc(cc1)N=Nc1ccccc1)C
- Molecular Formula:
- C14H15N3
- Molecular Weight:
- 225.289
- Log P:
- 4.1680
- Hydrogen Bond Acceptor:
- 3
- Hydrogen Bond Donor:
- 0
- TPSA:
- 27.96
- CAS Number(s):
- 60-11-7; 25548-36-1; 25548-37-2
Synonym(s)
1.
p-Dimethylaminoazobenzene
2.
Butter Yellow
3.
Dimethylaminoazobenzene
4.
4-Dimethylaminoazobenzene
5.
Methyl Yellow
6.
p-Dimethylaminoazobenzene, (E)-Isomer
7.
p-Dimethylaminoazobenzene, (Z)-Isomer
8.
4 Dimethylaminoazobenzene
9.
p Dimethylaminoazobenzene
External Link(s)
| MeSH | D004124 |
| PubChem Compound | 6053 |
| BindingDB | 115181 |
| ChEBI | 17903 |
| CHEMBL | CHEMBL263116 CHEMBL1090440 |
| KEGG | cpd:C03764 |
| ZINC | 12358939 3852714 100028946 |
Adverse Drug Event(s)
| Name | Number of Reports | Reference(s) | Data Source | |
|---|---|---|---|---|
| 1 | Hyperplasia | 11390276 | CTD | |
| 2 | Liver Neoplasms, Experimental | CTD |
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