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o-Anisidine
SpectraBase Compound ID HQ3eQUiiUiQ
InChI InChI=1S/C7H9NO/c1-9-7-5-3-2-4-6(7)8/h2-5H,8H2,1H3
InChIKey VMPITZXILSNTON-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 OhUtAOAsGW
Name Benzenamine, 2-methoxy-
CAS Registry Number 90-04-0
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C7H9NO
InChI InChI=1S/C7H9NO/c1-9-7-5-3-2-4-6(7)8/h2-5H,8H2,1H3
InChIKey VMPITZXILSNTON-UHFFFAOYSA-N
Molecular Weight 123.155 g/mol
SMILES Nc1c(OC)cccc1
SPLASH splash10-0a59-7900000000-5757d9382463fd509645
Source of Spectrum IC-112-0-0
Synonyms 1-Amino-2-methoxybenzene 2-Aminoanisole 2-Anisidine 2-Methoxy-1-aminobenzene 2-Methoxy-phenylamine 2-Methoxyaniline 2-Methoxybenzenamine 2-Methoxybenzeneamine o-Aminoanisole o-Aminophenol methyl ether o-Anisidine o-Anisylamine o-Methoxyaniline o-Methoxyphenylamine Ortho-aminoanisole Ortho-anisidine Ortho-methoxyaniline Ortho-methoxyphenylamine AI3-08584 BRN 0386210 CCRIS 768 EINECS 201-963-1 HSDB 2073 NSC 3122
Wiley ID 1128472