SpectraBase Spectrum ID |
E3MZgxiPHXU |
Name |
1-Methyl-2-[3-(4-methylphenoxy)phenyl]ethylamine |
Copyright |
Copyright © 2020-2025 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 |