TL;DR: Phenol, 4-(2-aminoethyl)-2-fluoro-, hydrobromide (CAS 113676-36-1) is a chemical compound with molecular formula C8H11BrFNO and molecular weight 235.0008 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
4-(2-aminoethyl)-2-fluorophenol;hydrobromide
Also Known As: 4-(2-Aminoethyl)-2-fluorophenol hydrobromide, Phenol, 4-(2-aminoethyl)-2-fluoro-, hydrobromide, 2-(3-Fluoro-4-hydroxyphenyl)ethylamine hydrobromide, 4-(2-aminoethyl)-2-fluorophenol,hydrobromide, 4-(2-Aminoethyl)-2-fluorophenol--hydrogen bromide (1/1)
| Molecular Formula | C8H11BrFNO |
| Molecular Weight | 235.0008 g/mol |
| XLogP | 1.6104 |
| Topological Polar Surface Area (TPSA) | 46.3 Ų |
| Hydrogen Bond Donors | 3 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 2 |
| Exact Mass | 235.0008 Da |
| Heavy Atoms | 12 |
| Complexity | 121.0 |
| SMILES | C1=CC(=C(C=C1CCN)F)O.Br |
| InChIKey | STLJUXKDAJOEKN-UHFFFAOYSA-N |
The XLogP value of 1.6104 suggests moderate lipophilicity, balancing water solubility and membrane permeability for Phenol, 4-(2-aminoethyl)-2-fluoro-, hydrobromide. With a topological polar surface area (TPSA) of 46.3 Ų, Phenol, 4-(2-aminoethyl)-2-fluoro-, hydrobromide exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, Phenol, 4-(2-aminoethyl)-2-fluoro-, hydrobromide has 3 hydrogen bond donor(s) and 3 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of Phenol, 4-(2-aminoethyl)-2-fluoro-, hydrobromide is 113676-36-1.
The molecular formula of Phenol, 4-(2-aminoethyl)-2-fluoro-, hydrobromide is C8H11BrFNO.
The molecular weight of Phenol, 4-(2-aminoethyl)-2-fluoro-, hydrobromide is 235.0008 g/mol.
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