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The molecular formula is C9H11Cl2N.
The molecular weight is 204.09 g/mol.
The IUPAC name is 1-(3-chlorophenyl)cyclopropan-1-amine;hydrochloride.
The InChI key is AWQJBHOHCVILOR-UHFFFAOYSA-N.
The canonical SMILES is C1CC1(C2=CC(=CC=C2)Cl)N.Cl.
The CAS number is 474709-84-7.
It has 2 hydrogen bond donor counts.
It has 1 hydrogen bond acceptor count.
It has 1 rotatable bond count.
The topological polar surface area is 26Ų.
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