p-Fluoro-di-(2-chloroethyl)-benzylamine hydrochloride
bis(2-chloroethyl)-[(4-fluorophenyl)methyl]azanium chloride
| Molecular Formula | C11H15Cl3FN |
|---|---|
| Molecular Weight | 286.6 g/mol |
| Topological Polar Surface Area | 4.4 A2 |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 6 |
| Exact Mass | 285.02542 |
| Heavy Atoms | 16 |
| Complexity | 155.0 |
Chemical Identifiers
| CAS Number | 1645-07-4 |
|---|---|
| SMILES | C1=CC(=CC=C1C[NH+](CCCl)CCCl)F.[Cl-] |
| InChIKey | GMPLEVVRIFGQLZ-UHFFFAOYSA-N |
📖 Product Overview
p-Fluoro-di-(2-chloroethyl)-benzylamine hydrochloride (CAS: 1645-07-4) is a chemical compound with molecular formula C11H15Cl3FN and molecular weight 286.6 g/mol. Its IUPAC systematic name is bis(2-chloroethyl)-[(4-fluorophenyl)methyl]azanium chloride.
GMPLEVVRIFGQLZ-UHFFFAOYSA-N.
SMILES: C1=CC(=CC=C1C[NH+](CCCl)CCCl)F.[Cl-].
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