TL;DR: 2-bromo-N-(2-fluoroethyl)ethan-1-amine (CAS 730915-85-2) is a chemical compound with molecular formula C4H9BrFN and molecular weight 168.99023 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
N-(2-bromoethyl)-2-fluoroethanamine
Also Known As: 2-bromo-N-(2-fluoroethyl)ethanamine, N-(2-bromoethyl)-2-fluoroethanamine, 2-bromo-N-(2-fluoroethyl)ethan-1-amine
| Molecular Formula | C4H9BrFN |
| Molecular Weight | 168.99023 g/mol |
| XLogP | 0.9 |
| Topological Polar Surface Area (TPSA) | 12.0 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 4 |
| Exact Mass | 168.99023 Da |
| Heavy Atoms | 7 |
| Complexity | 34.0 |
| SMILES | C(CF)NCCBr |
| InChIKey | WTIBOBXPBPSNDS-UHFFFAOYSA-N |
The XLogP value of 0.9 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 2-bromo-N-(2-fluoroethyl)ethan-1-amine. With a topological polar surface area (TPSA) of 12.0 Ų, 2-bromo-N-(2-fluoroethyl)ethan-1-amine exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 2-bromo-N-(2-fluoroethyl)ethan-1-amine 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 is 730915-85-2.
The molecular formula of 2-bromo-N-(2-fluoroethyl)ethan-1-amine is C4H9BrFN.
The molecular weight of 2-bromo-N-(2-fluoroethyl)ethan-1-amine is 168.99023 g/mol.
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