Dianisidine
(JRBJSXQPQWSCCF-UHFFFAOYSA-N)
Structure
- SMILES
- COc1cc(ccc1N)c1ccc(c(c1)OC)N
- Molecular Formula:
- C14H16N2O2
- Molecular Weight:
- 244.289
- Log P:
- 3.6976
- Hydrogen Bond Acceptor:
- 4
- Hydrogen Bond Donor:
- 2
- TPSA:
- 70.5
- CAS Number(s):
- 119-90-4
Synonym(s)
1.
Dianisidine
2.
3,3'-Dimethoxybenzidine
3.
Dianisidine Dihydrochloride
4.
Dianisidine Hydrochloride
5.
Dianisidine Sulfate
6.
O-Dianisidine
7.
3,3' Dimethoxybenzidine
8.
Dihydrochloride, Dianisidine
9.
Hydrochloride, Dianisidine
10.
O Dianisidine
11.
Sulfate, Dianisidine
External Link(s)
| MeSH | D003962 |
| PubChem Compound | 8411 |
| ChEBI | 82321 |
| CHEMBL | CHEMBL398363 |
| KEGG | cpd:C19231 |
| ZINC | 56395 |
Adverse Drug Event(s)
| Name | Number of Reports | Reference(s) | Data Source | |
|---|---|---|---|---|
| 1 | Coronary Thrombosis | 16048847 | CTD |
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