(2-Bromoethyl)(2-fluoroethyl)methylamine
N-(2-bromoethyl)-2-fluoro-N-methylethanamine
Also Known As: AC1L1ARD|AC1Q4OTO|(2-bromoethyl)(2-fluoroethyl)methylamine|2-bromo-n-(2-fluoroethyl)-n-methylethanamine|N-(2-bromoethyl)-2-fluoro-N-methylethanamine|2-bromo-N-(2-fluoroethyl)-N-methyl-ethanamine|EN300-6182686
| Molecular Formula | C5H11BrFN |
|---|---|
| Molecular Weight | 183.00589 g/mol |
| LogP | 1.28 |
| Topological Polar Surface Area | 3.24 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 1 |
| Rotatable Bonds | 4 |
| Exact Mass | 183.00589 |
| Heavy Atoms | 8 |
| Complexity | 45.7 |
Chemical Identifiers
| CAS Number | 740030-26-6 |
|---|---|
| SMILES | CN(CCF)CCBr |
Product Overview
(2-Bromoethyl)(2-fluoroethyl)methylamine (CAS 740030-26-6), with molecular formula C5H11BrFN and molecular weight 183.00589 g/mol. IUPAC: N-(2-bromoethyl)-2-fluoro-N-methylethanamine.
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