3,5-dimethylaniline
(MKARNSWMMBGSHX-UHFFFAOYSA-N)
Structure
- SMILES
- Cc1cc(C)cc(c1)N
- Molecular Formula:
- C8H11N
- Molecular Weight:
- 121.180
- Log P:
- 2.4668
- Hydrogen Bond Acceptor:
- 1
- Hydrogen Bond Donor:
- 1
- TPSA:
- 26.02
- CAS Number(s):
- 108-69-0
Synonym(s)
1.
3,5-dimethylaniline
2.
3,5-DMA cpd
External Link(s)
| MeSH | C514328 |
| PubChem Compound | 7949 |
| CHEMBL | CHEMBL1603782 |
| ZINC | 3861068 |
Adverse Drug Event(s)
| Name | Number of Reports | Reference(s) | Data Source | |
|---|---|---|---|---|
| 1 | Liver neoplasms | 25178734 | CTD | |
| 2 | Nose Neoplasms | 25178734 | CTD |
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