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The molecular formula is C10H14ClN.
The molecular weight is 183.68 g/mol.
The IUPAC Name is N-benzylprop-2-en-1-amine;hydrochloride.
The InChI is InChI=1S/C10H13N.ClH/c1-2-8-11-9-10-6-4-3-5-7-10;/h2-7,11H,1,8-9H2;1H.
The InChIKey is OUDLNGVMJGSNIV-UHFFFAOYSA-N.
The Canonical SMILES is C=CCNCC1=CC=CC=C1.Cl.
The CAS number is 23530-82-7.
N-Benzyl-2-propen-1-amine hydrochloride has 2 hydrogen bond donor counts.
N-Benzyl-2-propen-1-amine hydrochloride has 1 hydrogen bond acceptor count.
The topological polar surface area is 12Ų.
3-(Difluoromethoxy)benzyl bromide
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(1-Phenylbutyl)amine hydrochloride
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1-(2-Methylphenyl)cyclopropanamine hydrochloride
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