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| IUPAC Name: | 1-(4-iodophenyl)cyclobutan-1-amine |
| Description: | 1-(4-Iodophenyl)cyclobutanamine (CAS# 1270434-64-4 ) is a useful research chemical. |
| Molecular Weight: | 273.11 |
| Molecular Formula: | C10H12IN |
| Canonical SMILES: | C1CC(C1)(C2=CC=C(C=C2)I)N |
| InChI: | InChI=1S/C10H12IN/c11-9-4-2-8(3-5-9)10(12)6-1-7-10/h2-5H,1,6-7,12H2 |
| InChI Key: | PJUOATHGZRPCRT-UHFFFAOYSA-N |
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