2,4,6-tris(dimethylaminomethyl)phenol
(AHDSRXYHVZECER-UHFFFAOYSA-N)
Structure
- SMILES
- CN(Cc1cc(CN(C)C)c(c(c1)CN(C)C)O)C
- Molecular Formula:
- C15H27N3O
- Molecular Weight:
- 265.394
- Log P:
- 1.5770
- Hydrogen Bond Acceptor:
- 4
- Hydrogen Bond Donor:
- 1
- TPSA:
- 29.95
- CAS Number(s):
- 90-72-2
Synonym(s)
1.
2,4,6-tris(dimethylaminomethyl)phenol
2.
DMP 30
3.
DMP-30
4.
tri-L-(dimethylaminomethyl)phenol
5.
tris-DMP
External Link(s)
| MeSH | C079270 |
| PubChem Compound | 7026 |
| CHEMBL | CHEMBL1887090 |
| ZINC | 56833 |
Adverse Drug Event(s)
| Name | Number of Reports | Reference(s) | Data Source | |
|---|---|---|---|---|
| 1 | Dermatitis, Allergic Contact | 8970840 | CTD |
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