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M-anisidine

View entire compound with spectra: 23 NMR, 10 FTIR, 1 Raman, 9 MS (GC), and 2 Near IR

M-anisidine
SpectraBase Compound ID DWP1PR0AWFV
InChI InChI=1S/C7H9NO/c1-9-7-4-2-3-6(8)5-7/h2-5H,8H2,1H3
InChIKey NCBZRJODKRCREW-UHFFFAOYSA-N
Mol Weight 123.15 g/mol
Molecular Formula C7H9NO
Exact Mass 123.068414 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID AMlybVD3Vms
Name Benzenamine, 3-methoxy-
CAS Registry Number 536-90-3
Copyright Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved.
Formula C7H9NO
InChI InChI=1S/C7H9NO/c1-9-7-4-2-3-6(8)5-7/h2-5H,8H2,1H3
InChIKey NCBZRJODKRCREW-UHFFFAOYSA-N
Molecular Weight 123.155 g/mol
SMILES Nc1cc(OC)ccc1
SPLASH splash10-006x-9300000000-eb8bf988d7ec46976136
Synonyms 1-Amino-3-methoxybenzene 3-Aminoanisole 3-Aminophenol methyl ether 3-Anisidine 3-Methoxy-1-aminobenzene 3-Methoxyaniline 3-Methoxybenzenamine 3-Methoxyphenylamine m-Aminoanisole m-Anisidine m-Anisylamine m-Methoxyaniline AI3-52519 BRN 0386119 CCRIS 5886 EINECS 208-651-4 NSC 7631
Wiley ID 1496283