3-phenylenediamine
(WZCQRUWWHSTZEM-UHFFFAOYSA-N)
Structure
- SMILES
- Nc1cccc(c1)N
- Molecular Formula:
- C6H8N2
- Molecular Weight:
- 108.141
- Log P:
- 2.0134
- Hydrogen Bond Acceptor:
- 2
- Hydrogen Bond Donor:
- 2
- TPSA:
- 52.04
- CAS Number(s):
- 108-45-2
Synonym(s)
1.
3-phenylenediamine
2.
1,3-diaminobenzene
3.
1,3-phenylenediamine
4.
m-phenylenediamine
5.
meta-phenylenediamine
External Link(s)
| MeSH | C008381 |
| PubChem Compound | 7935 |
| ChEBI | 8092 |
| CHEMBL | CHEMBL1595914 |
| KEGG | cpd:C02454 |
| ZINC | 164650 |
Adverse Drug Event(s)
| Name | Number of Reports | Reference(s) | Data Source | |
|---|---|---|---|---|
| 1 | Dermatitis, Allergic Contact | 8970840 | CTD |
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