TL;DR: 2,4,6-Tris(dimethylamino)phenol (CAS 21454-20-6) is a chemical compound with molecular formula C12H21N3O and molecular weight 223.16846 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
2,4,6-tris(dimethylamino)phenol
Also Known As: 2,4,6-Tris(dimethylamino)phenol, 2,4,6-tris phenol, Phenol, 2,4,6-tris(dimethylamino)-, 3-fluoro-1-methyl-5-methylsulfonyl-1,2,4-triazole, 244-396-5
Top 5 of 7 IPC patent classification(s) from the SureChEMBL global patent database.
| Molecular Formula | C12H21N3O |
| Molecular Weight | 223.16846 g/mol |
| XLogP | 1.9 |
| Topological Polar Surface Area (TPSA) | 30.0 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 3 |
| Exact Mass | 223.16846 Da |
| Heavy Atoms | 16 |
| Complexity | 200.0 |
| SMILES | CN(C)C1=CC(=C(C(=C1)N(C)C)O)N(C)C |
| InChIKey | KCAMLFCTSSYIFW-UHFFFAOYSA-N |
The XLogP value of 1.9 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 2,4,6-Tris(dimethylamino)phenol. With a topological polar surface area (TPSA) of 30.0 Ų, 2,4,6-Tris(dimethylamino)phenol exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 2,4,6-Tris(dimethylamino)phenol has 1 hydrogen bond donor(s) and 4 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of 2,4,6-Tris(dimethylamino)phenol is 21454-20-6.
The molecular formula of 2,4,6-Tris(dimethylamino)phenol is C12H21N3O.
The molecular weight of 2,4,6-Tris(dimethylamino)phenol is 223.16846 g/mol.
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