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

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 2id9vBRgDOq
Name Benzenamine, 2-methoxy-5-methyl-
Alternate Name(s) 1-Amino-2-methoxy-5-methylbenzene 2-Amino-4-methylanisole 2-Amino-p-cresol methyl ether 2-Methoxy-5-methyl-aniline 2-Methoxy-5-methylbenzenamine 2-Methoxy-5-methylphenylamine 3-Amino-4-methoxytoluene 3-Amino-p-cresol methyl ether 3-Amino-para-cresol, methyl ether 4-Methoxy-m-toluidine 4-Methyl-2-aminoanisole 5-Methyl-o-anisidine 6-Methoxy-m-toluidine Azoic red 36 C.I. Azoic red 83 Cresidine Krezidin Krezidine m-Amino-p-cresol, methyl ester meta-amino-para-cresol, methyl ether o-Anisidine, 5-methyl- Ortho-anisidine, 5-methyl- p-Cresidine p-Kresidin BRN 0637071 CCRIS 183 EINECS 204-419-1 HSDB 4107 NCI-C02982 NSC 406904
CAS Registry Number 120-71-8
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C8H11NO
InChI InChI=1S/C8H11NO/c1-6-3-4-8(10-2)7(9)5-6/h3-5H,9H2,1-2H3
InChIKey WXWCDTXEKCVRRO-UHFFFAOYSA-N
Molecular Weight 137.182 g/mol
SMILES Nc1c(OC)ccc(C)c1
SPLASH splash10-00du-8900000000-8db2a6ce7a9dd3d72f9f
Source of Spectrum W6-5244-0-0
Wiley ID 82203