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The molecular formula of 1-(2-Chlorophenyl)cyclopropanamine hydrochloride is C9H11Cl2N.
The molecular weight of 1-(2-Chlorophenyl)cyclopropanamine hydrochloride is 204.09 g/mol.
The IUPAC name of 1-(2-Chlorophenyl)cyclopropanamine hydrochloride is 1-(2-chlorophenyl)cyclopropan-1-amine;hydrochloride.
The InChI of 1-(2-Chlorophenyl)cyclopropanamine hydrochloride is InChI=1S/C9H10ClN.ClH/c10-8-4-2-1-3-7(8)9(11)5-6-9;/h1-4H,5-6,11H2;1H.
The InChIKey of 1-(2-Chlorophenyl)cyclopropanamine hydrochloride is ZWSHFWNTCCKFHL-UHFFFAOYSA-N.
The canonical SMILES of 1-(2-Chlorophenyl)cyclopropanamine hydrochloride is C1CC1(C2=CC=CC=C2Cl)N.Cl.
The CAS number of 1-(2-Chlorophenyl)cyclopropanamine hydrochloride is 870708-39-7.
1-(2-Chlorophenyl)cyclopropanamine hydrochloride has 2 hydrogen bond donor counts.
1-(2-Chlorophenyl)cyclopropanamine hydrochloride has 1 hydrogen bond acceptor count.
1-(2-Chlorophenyl)cyclopropanamine hydrochloride has 1 rotatable bond count.
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