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| IUPAC Name: | 1-(2,3-dichlorophenyl)cyclobutan-1-amine |
| Description: | 1-(2,3-Dichlorophenyl)cyclobutanamine (CAS# 1314669-09-4 ) is a useful research chemical. |
| Molecular Weight: | 216.11 |
| Molecular Formula: | C10H11Cl2N |
| Canonical SMILES: | C1CC(C1)(C2=C(C(=CC=C2)Cl)Cl)N |
| InChI: | InChI=1S/C10H11Cl2N/c11-8-4-1-3-7(9(8)12)10(13)5-2-6-10/h1,3-4H,2,5-6,13H2 |
| InChI Key: | FRVMUVRTIBOQEZ-UHFFFAOYSA-N |
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