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| IUPAC Name: | 1-(3-fluoro-4-methoxyphenyl)cyclobutan-1-amine |
| Description: | 1-(3-Fluoro-4-methoxyphenyl)cyclobutanamine (CAS# 1314714-45-8 ) is a useful research chemical. |
| Molecular Weight: | 195.23 |
| Molecular Formula: | C11H14FNO |
| Canonical SMILES: | COC1=C(C=C(C=C1)C2(CCC2)N)F |
| InChI: | InChI=1S/C11H14FNO/c1-14-10-4-3-8(7-9(10)12)11(13)5-2-6-11/h3-4,7H,2,5-6,13H2,1H3 |
| InChI Key: | FTUFRAORFUSGLA-UHFFFAOYSA-N |
| LogP: | 2.87250 |
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1-{4-[3-(Trifluoromethyl)-1H-pyrazol-1-yl]phenyl}methanamine hydrochloride
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