di-(4-aminophenyl)ether
(HLBLWEWZXPIGSM-UHFFFAOYSA-N)
Structure
- SMILES
- Nc1ccc(cc1)Oc1ccc(cc1)N
- Molecular Formula:
- C12H12N2O
- Molecular Weight:
- 200.236
- Log P:
- 3.8057
- Hydrogen Bond Acceptor:
- 3
- Hydrogen Bond Donor:
- 2
- TPSA:
- 61.27
- CAS Number(s):
- 101-80-4
Synonym(s)
1.
di-(4-aminophenyl)ether
2.
4,4'-diaminodiphenyl ether
3.
4,4'-oxydianiline
4.
diaminodiphenyl ether
External Link(s)
| MeSH | C015126 |
| PubChem Compound | 7579 |
| ChEBI | 34384 |
| CHEMBL | CHEMBL354663 |
| KEGG | cpd:C14759 |
| ZINC | 260472 |
Adverse Drug Event(s)
| Name | Number of Reports | Reference(s) | Data Source | |
|---|---|---|---|---|
| 1 | Liver Neoplasms, Experimental | 2629100 3881621 6587162 | CTD |
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