p-Fluoro-dcba
2-chloro-N-(2-chloroethyl)-N-[(4-fluorophenyl)methyl]ethanamine
| Molecular Formula | C11H14Cl2FN |
|---|---|
| Molecular Weight | 250.14 g/mol |
| LogP | 3.0 |
| Topological Polar Surface Area | 3.2 A2 |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 6 |
| Exact Mass | 249.04874 |
| Heavy Atoms | 15 |
| Complexity | 155.0 |
Chemical Identifiers
| CAS Number | 1542-46-7 |
|---|---|
| SMILES | C1=CC(=CC=C1CN(CCCl)CCCl)F |
| InChIKey | XFYLJTALUWPUEI-UHFFFAOYSA-N |
📖 Product Overview
p-Fluoro-dcba (CAS: 1542-46-7) is a chemical compound with molecular formula C11H14Cl2FN and molecular weight 250.14 g/mol. Its IUPAC systematic name is 2-chloro-N-(2-chloroethyl)-N-[(4-fluorophenyl)methyl]ethanamine.
XFYLJTALUWPUEI-UHFFFAOYSA-N.
SMILES: C1=CC(=CC=C1CN(CCCl)CCCl)F.
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