N-Methyl-n-propargyl-O-methoxybenzylamine structure

N-Methyl-n-propargyl-O-methoxybenzylamine

N-[(2-methoxyphenyl)methyl]-N-methylprop-2-yn-1-amine

Also Known As: N-Methyl-n-propargyl-O-methoxybenzylamine|2-methoxy-N-methyl-N-2-propynyl-benzenemethanamine|N-[(2-methoxyphenyl)methyl]-N-methylprop-2-yn-1-amine

CAS: 2470-10-2
Molecular Formula C12H15NO
Molecular Weight 189.11537 g/mol
LogP 1.7602
Topological Polar Surface Area 12.47 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 2
Rotatable Bonds 4
Exact Mass 189.11537
Monoisotopic Mass 189.11537
Heavy Atoms 14
Complexity 327.33878

Chemical Identifiers

CAS Number 2470-10-2
SMILES CN(CC#C)CC1=CC=CC=C1OC

Product Overview

N-Methyl-n-propargyl-O-methoxybenzylamine (CAS 2470-10-2), with molecular formula C12H15NO and molecular weight 189.11537 g/mol. IUPAC: N-[(2-methoxyphenyl)methyl]-N-methylprop-2-yn-1-amine.

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Safety Data Sheet (MSDS / SDS) View the Laboratory Chemical Safety Summary (LCSS) on PubChem — includes GHS classifications, hazard statements, first aid measures, and handling precautions.
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