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The molecular formula of 1-Phenyl-2-butanamine hydrochloride is C10H16ClN.
The molecular weight of 1-Phenyl-2-butanamine hydrochloride is 185.69 g/mol.
The IUPAC name of 1-Phenyl-2-butanamine hydrochloride is 1-phenylbutan-2-amine;hydrochloride.
The InChI of 1-Phenyl-2-butanamine hydrochloride is InChI=1S/C10H15N.ClH/c1-2-10(11)8-9-6-4-3-5-7-9;/h3-7,10H,2,8,11H2,1H3;1H.
The InChIKey of 1-Phenyl-2-butanamine hydrochloride is RHTQCQVKUHGGAP-UHFFFAOYSA-N.
The canonical SMILES of 1-Phenyl-2-butanamine hydrochloride is CCC(CC1=CC=CC=C1)N.Cl.
The CAS number of 1-Phenyl-2-butanamine hydrochloride is 20735-15-3.
1-Phenyl-2-butanamine hydrochloride has 2 hydrogen bond donor counts.
1-Phenyl-2-butanamine hydrochloride has 1 hydrogen bond acceptor count.
The topological polar surface area of 1-Phenyl-2-butanamine hydrochloride is 26Ų.
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