1-Methyl-2-[3-(4-methylphenoxy)phenyl]ethylamine

SpectraBase Compound ID	EJ6Pe6oAjTK
InChI	InChI=1S/C16H19NO/c1-12-6-8-15(9-7-12)18-16-5-3-4-14(11-16)10-13(2)17/h3-9,11,13H,10,17H2,1-2H3
InChIKey	SQFGUOIIDXBNLQ-UHFFFAOYSA-N Google Search
Mol Weight	241.33 g/mol
Molecular Formula	C16H19NO
Exact Mass	241.146664 g/mol

View the Full Spectrum for FREE!

SpectraBase Spectrum ID	E3MZgxiPHXU
Name	1-Methyl-2-[3-(4-methylphenoxy)phenyl]ethylamine
Copyright	Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula	C16H19NO
InChI	InChI=1S/C16H19NO/c1-12-6-8-15(9-7-12)18-16-5-3-4-14(11-16)10-13(2)17/h3-9,11,13H,10,17H2,1-2H3
InChIKey	SQFGUOIIDXBNLQ-UHFFFAOYSA-N
Molecular Weight	241.334 g/mol
SMILES	NC(Cc1cc(ccc1)Oc1ccc(cc1)C)C
SPLASH	splash10-0006-9100000000-7f1c4d00dc6701703a60
Source of Spectrum	NP-6-5848-0
Synonyms	Benzeneethanamine, .alpha.-methyl-3-[4-methylphenyloxy]- 1-[3-(4-methylphenoxy)phenyl]-2-propanamine 1-[3-(4-methylphenoxy)phenyl]propan-2-amine
Wiley ID	1105820