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The molecular formula of N-Benzyl-N-methylethanolamine is C10H15NO.
The molecular weight of N-Benzyl-N-methylethanolamine is 165.23 g/mol.
The IUPAC name of N-Benzyl-N-methylethanolamine is 2-[benzyl(methyl)amino]ethanol.
The InChI of N-Benzyl-N-methylethanolamine is InChI=1S/C10H15NO/c1-11(7-8-12)9-10-5-3-2-4-6-10/h2-6,12H,7-9H2,1H3.
The InChIKey of N-Benzyl-N-methylethanolamine is WOUANPHGFPAJCA-UHFFFAOYSA-N.
The CAS number of N-Benzyl-N-methylethanolamine is 101-98-4.
N-Benzyl-N-methylethanolamine has 1 hydrogen bond donor count.
N-Benzyl-N-methylethanolamine has 2 hydrogen bond acceptor counts.
N-Benzyl-N-methylethanolamine has 4 rotatable bond counts.
The topological polar surface area of N-Benzyl-N-methylethanolamine is 23.5Ų.
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