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The molecular formula is C11H13N.
The molecular weight is 159.23 g/mol.
The IUPAC Name is N-benzyl-N-methylprop-2-yn-1-amine.
The InChI is InChI=1S/C11H13N/c1-3-9-12(2)10-11-7-5-4-6-8-11/h1,4-8H,9-10H2,2H3.
The InChIKey is DPWPWRLQFGFJFI-UHFFFAOYSA-N.
The Canonical SMILES is CN(CC#C)CC1=CC=CC=C1.
The CAS number is 555-57-7.
The ChEMBL ID is CHEMBL673.
The XLogP3 value is 2.1.
The topological polar surface area is 3.2Ų.
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