1-(4-Fluorophenyl)ethylamine
1-(4-fluorophenyl)ethanamine
Also Known As: 1-(4-fluorophenyl)ethanamine|1-(4-Fluorophenyl)ethylamine|4-Fluoro-alpha-methylbenzylamine|4-Fluorophenethylamine|(R)-1-(4-fluorophenyl)ethanamine|1-(4-fluorophenyl)ethan-1-amine|1-(4-fluorphenyl)ethanamin|(S)-1-(4-fluorophenyl)ethanamine|ACMC-1AFVW|1- ETHYLAMINE|2-Amino-5-fluorotoluene|1-(4'-fluorophenyl)ethanamine|4-Fluoro-a-methylbenzylamine|ACMC-20a9f1|dl-4-fluoro-alpha-methylbenzylamine|(R)-1-(4-Fluorophenyl)ethylamine|(S)-1-(4-Fluorophenyl)ethylamine|4-Fluoro-|A-methylbenzylamine|1-(p-fluorophenyl)-ethylamine|4-fluoro--methylbenzylamine|p-fluoro-a-methylbenzylamine|(S)-3-Boc-aminobutylamine|a-methyl-4-fluorobenzylamine|1-(p-Fluorophenyl)ethylamine|4-Fluoro--methylbenzyl amine|4-Fluoro-?-methylbenzylamine|alpha-methyl-4-fluorobenzylamine|EINECS 206-958-8|1-(4-fluorophenyl)-ethylamine|TPC-I116|4-Fluoro-|A-methylbenzyl amine|[1-(4-fluorophenyl)ethyl]amine|1-(4-Fluoro-phenyl)-ethylamine|4-Fluoro-alpha-methylbenzyl amine|p-Fluro-.alpha.-methylbenzylamine
| Molecular Formula | C8H10FN |
|---|---|
| Molecular Weight | 139.07973 g/mol |
| LogP | 1.85 |
| Topological Polar Surface Area | 26.02 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 1 |
| Rotatable Bonds | 1 |
| Exact Mass | 139.07973 |
| Heavy Atoms | 10 |
| Complexity | 203.0 |
Chemical Identifiers
| CAS Number | 403-40-7 |
|---|---|
| SMILES | CC(C1=CC=C(C=C1)F)N |
Product Overview
1-(4-Fluorophenyl)ethylamine (CAS 403-40-7), with molecular formula C8H10FN and molecular weight 139.07973 g/mol. IUPAC: 1-(4-fluorophenyl)ethanamine.
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