TL;DR: 3-((2,4-Dichlorobenzyl)amino)propan-1-ol (CAS 103324-55-6) is a chemical compound with molecular formula C10H13Cl2NO and molecular weight 233.03741 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
3-[(2,4-dichlorophenyl)methylamino]propan-1-ol
Also Known As: 3-((2,4-Dichlorobenzyl)amino)propan-1-ol, 3-[(2,4-dichlorobenzyl)amino]-1-propanol, 3-(2,4-Dichloro-benzylamino)-propan-1-ol, 3-[(2,4-dichlorophenyl)methylamino]propan-1-ol, 3-[(2,4-dichlorobenzyl)amino]propan-1-ol
| Molecular Formula | C10H13Cl2NO |
| Molecular Weight | 233.03741 g/mol |
| XLogP | 2.5 |
| Topological Polar Surface Area (TPSA) | 32.3 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 5 |
| Exact Mass | 233.03741 Da |
| Heavy Atoms | 14 |
| Complexity | 157.0 |
| SMILES | C1=CC(=C(C=C1Cl)Cl)CNCCCO |
| InChIKey | YLEDMDVNDLBCGS-UHFFFAOYSA-N |
The XLogP value of 2.5 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 3-((2,4-Dichlorobenzyl)amino)propan-1-ol. With a topological polar surface area (TPSA) of 32.3 Ų, 3-((2,4-Dichlorobenzyl)amino)propan-1-ol exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 3-((2,4-Dichlorobenzyl)amino)propan-1-ol has 2 hydrogen bond donor(s) and 2 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of 3-((2,4-Dichlorobenzyl)amino)propan-1-ol is 103324-55-6.
The molecular formula of 3-((2,4-Dichlorobenzyl)amino)propan-1-ol is C10H13Cl2NO.
The molecular weight of 3-((2,4-Dichlorobenzyl)amino)propan-1-ol is 233.03741 g/mol.
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