TL;DR: (S)-2-amino-1-(3-chlorophenyl)ethanol (CAS 168112-89-8) is a chemical compound with molecular formula C8H10ClNO and molecular weight 171.04509 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
(1S)-2-amino-1-(3-chlorophenyl)ethanol
Also Known As: (S)-2-amino-1-(3-chlorophenyl)ethanol, (1S)-2-Amino-1-(3-chlorophenyl)ethanol, (1S)-2-amino-1-(3-chlorophenyl)ethan-1-ol, (S)-2-AMINO-1-(3-CHLORO-PHENYL)-ETHANOL, 2-amino-1-(3-chlorophenyl)ethanol
| Molecular Formula | C8H10ClNO |
| Molecular Weight | 171.04509 g/mol |
| XLogP | 0.8 |
| Topological Polar Surface Area (TPSA) | 46.3 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 2 |
| Exact Mass | 171.04509 Da |
| Heavy Atoms | 11 |
| Complexity | 121.0 |
| SMILES | C1=CC(=CC(=C1)Cl)[C@@H](CN)O |
| InChIKey | STJIXOUDTUPEEL-MRVPVSSYSA-N |
The XLogP value of 0.8 suggests moderate lipophilicity, balancing water solubility and membrane permeability for (S)-2-amino-1-(3-chlorophenyl)ethanol. With a topological polar surface area (TPSA) of 46.3 Ų, (S)-2-amino-1-(3-chlorophenyl)ethanol exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, (S)-2-amino-1-(3-chlorophenyl)ethanol 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 (S)-2-amino-1-(3-chlorophenyl)ethanol is 168112-89-8.
The molecular formula of (S)-2-amino-1-(3-chlorophenyl)ethanol is C8H10ClNO.
The molecular weight of (S)-2-amino-1-(3-chlorophenyl)ethanol is 171.04509 g/mol.
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