SpectraBase Spectrum ID |
Et7NKjQ3dN2 |
Name |
p-METHOXYBENZYLAMINE |
Source of Sample |
Research Organic/Inorganic Chemical Corporation, Belleville, New Jersey |
Boiling Point |
236-237C |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C8H11NO |
InChI |
InChI=1S/C8H11NO/c1-10-8-4-2-7(6-9)3-5-8/h2-5H,6,9H2,1H3 |
InChIKey |
IDPURXSQCKYKIJ-UHFFFAOYSA-N |
Molecular Weight |
137.18 |
Solvent |
Chloroform-d; Reference=TMS Spectrometer= Varian HA-100/Digilab FT-NMR-3 |
Synonyms |
BENZYLAMINE, P-METHOXY-, |