TL;DR: 2-Bromo-N-(2-fluoroethyl)ethan-1-amine--hydrogen chloride (1/1) (CAS 101198-10-1) is a chemical compound with molecular formula C4H10BrClFN and molecular weight 204.96692 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
2-bromoethyl(2-fluoroethyl)azanium chloride
Also Known As: 2-Bromo-2'-fluorodiethylamine hydrochloride, 2-bromoethyl(2-fluoroethyl)azanium chloride, 2-bromoethyl(2-fluoroethyl)azanium;chloride, 2-bromoethyl(2-fluoroethyl)azanium,chloride, 2-BROMOETHYL-(2-FLUOROETHYL)AZANIUM CHLORIDE
| Molecular Formula | C4H10BrClFN |
| Molecular Weight | 204.96692 g/mol |
| XLogP | -3.08 |
| Topological Polar Surface Area (TPSA) | 16.6 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 4 |
| Exact Mass | 204.96692 Da |
| Heavy Atoms | 8 |
| Complexity | 34.0 |
| SMILES | C(CF)[NH2+]CCBr.[Cl-] |
| InChIKey | WZEMQROFDTVJOJ-UHFFFAOYSA-N |
The XLogP value of -3.08 indicates that 2-Bromo-N-(2-fluoroethyl)ethan-1-amine--hydrogen chloride (1/1) is hydrophilic (water-soluble), making it suitable for aqueous formulations and biological assay applications. With a topological polar surface area (TPSA) of 16.6 Ų, 2-Bromo-N-(2-fluoroethyl)ethan-1-amine--hydrogen chloride (1/1) exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 2-Bromo-N-(2-fluoroethyl)ethan-1-amine--hydrogen chloride (1/1) has 1 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 2-Bromo-N-(2-fluoroethyl)ethan-1-amine--hydrogen chloride (1/1) is 101198-10-1.
The molecular formula of 2-Bromo-N-(2-fluoroethyl)ethan-1-amine--hydrogen chloride (1/1) is C4H10BrClFN.
The molecular weight of 2-Bromo-N-(2-fluoroethyl)ethan-1-amine--hydrogen chloride (1/1) is 204.96692 g/mol.
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