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| IUPAC Name: | 1-(4-methylphenyl)cyclobutan-1-amine |
| Description: | 1-(4-Methylphenyl)cyclobutanamine (CAS# 1094559-48-4 ) is a useful research chemical. |
| Molecular Weight: | 161.24 |
| Molecular Formula: | C11H15N |
| Canonical SMILES: | CC1=CC=C(C=C1)C2(CCC2)N |
| InChI: | InChI=1S/C11H15N/c1-9-3-5-10(6-4-9)11(12)7-2-8-11/h3-6H,2,7-8,12H2,1H3 |
| InChI Key: | YUTFZXDXBJCMGY-UHFFFAOYSA-N |
| LogP: | 3.03320 |
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