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| IUPAC Name: | 1-(2-methoxyphenyl)cyclobutan-1-amine |
| Description: | 1-(2-Methoxyphenyl)cyclobutanamine (CAS# 1017387-61-9) is a useful research chemical. |
| Molecular Weight: | 177.24 |
| Molecular Formula: | C11H15NO |
| Canonical SMILES: | COC1=CC=CC=C1C2(CCC2)N |
| InChI: | InChI=1S/C11H15NO/c1-13-10-6-3-2-5-9(10)11(12)7-4-8-11/h2-3,5-6H,4,7-8,12H2,1H3 |
| InChI Key: | MTKYHNPVVIXYDW-UHFFFAOYSA-N |
| LogP: | 2.73340 |
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