4-[2-(2-Methoxyethoxy)ethoxy]phenylamine

SpectraBase Compound ID	LKLVBohXi4u
InChI	InChI=1S/C11H17NO3/c1-13-6-7-14-8-9-15-11-4-2-10(12)3-5-11/h2-5H,6-9,12H2,1H3
InChIKey	IWXQVPLYQQTJTR-UHFFFAOYSA-N Google Search
Mol Weight	211.26 g/mol
Molecular Formula	C11H17NO3
Exact Mass	211.120843 g/mol

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SpectraBase Spectrum ID	B2LUsx3Im6C
Name	4-[2-(2-Methoxyethoxy)ethoxy]phenylamine
CAS Registry Number	65673-48-5
Copyright	Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula	C11H17NO3
InChI	InChI=1S/C11H17NO3/c1-13-6-7-14-8-9-15-11-4-2-10(12)3-5-11/h2-5H,6-9,12H2,1H3
InChIKey	IWXQVPLYQQTJTR-UHFFFAOYSA-N
Molecular Weight	211.261 g/mol
SMILES	Nc1ccc(cc1)OCCOCCOC
SPLASH	splash10-0a4i-9810000000-2df0040e2ff438fe5811
Source of Spectrum	W5-1989-26874-1
Synonyms	4-[2-(2-Methoxyethoxy)ethoxy]aniline Benzenamine, 4-[2-(2-methoxyethoxy)ethoxy]- p-[2(2-Methoxyethoxy)ethoxy]aniline EINECS 265-867-1
Wiley ID	1210366