N-[2-(4-Methoxyphenoxy)Ethyl]-N-Methylamine
[CAS# 102246-82-2]

Identification

• Name: N-[2-(4-Methoxyphenoxy)Ethyl]-N-Methylamine
• Synonyms: 2-(4-Methoxyphenoxy)Ethyl-Methyl-Ammonium; 2-(4-Methoxyphenoxy)Ethyl-Methylammonium; 2-(4-Methoxyphenoxy)Ethyl-Methyl-Azanium
• Molecular Formula: C₁₀H₁₆NO₂
• Molecular Weight: 182.24
• CAS Registry Number: 102246-82-2
• SMILES: C1=CC(=CC=C1OCC[NH2+]C)OC
• InChI: 1S/C10H15NO2/c1-11-7-8-13-10-5-3-9(12-2)4-6-10/h3-6,11H,7-8H2,1-2H3/p+1
• InChIKey: HWUZQODGTCVVBO-UHFFFAOYSA-O

Properties

• Boiling point: 287.723°C at 760 mmHg (Cal.)
• Flash point: 114.165°C (Cal.)