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2-Methyl-p-anisidine
SpectraBase Compound ID Gn7U2ahDNDz
InChI InChI=1S/C8H11NO/c1-6-5-7(10-2)3-4-8(6)9/h3-5H,9H2,1-2H3
InChIKey CDGNLUSBENXDGG-UHFFFAOYSA-N
Mol Weight 137.18 g/mol
Molecular Formula C8H11NO
Exact Mass 137.084064 g/mol

13C Nuclear Magnetic Resonance (NMR) Spectrum

13C Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 7Y7hR9ioEdR
Name 2-METHYL-p-ANISIDINE
Source of Sample Aldrich Chemical Company, Inc., Milwaukee, Wisconsin
Boiling Point 248-249C
Copyright Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C8H11NO
InChI InChI=1S/C8H11NO/c1-6-5-7(10-2)3-4-8(6)9/h3-5H,9H2,1-2H3
InChIKey CDGNLUSBENXDGG-UHFFFAOYSA-N
Melting Point 13-14C
Molecular Weight 137.18
Solvent Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20
Synonyms P-ANISIDINE, 2-METHYL-, O-TOLUIDINE, 4-METHOXY-,