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N-methyl-m-toluidine
SpectraBase Compound ID GC5sgaCFTOe
InChI InChI=1S/C8H11N/c1-7-4-3-5-8(6-7)9-2/h3-6,9H,1-2H3
InChIKey FBGJJTQNZVNEQU-UHFFFAOYSA-N
Mol Weight 121.18 g/mol
Molecular Formula C8H11N
Exact Mass 121.089149 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID LAf9EoBI57z
Name Benzenamine, N,3-dimethyl-
CAS Registry Number 696-44-6
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C8H11N
InChI InChI=1S/C8H11N/c1-7-4-3-5-8(6-7)9-2/h3-6,9H,1-2H3
InChIKey FBGJJTQNZVNEQU-UHFFFAOYSA-N
Molecular Weight 121.183 g/mol
SMILES N(C)c1cc(C)ccc1
SPLASH splash10-00di-9800000000-0ffa39eb67fd935c15b4
Source of Spectrum W6-3142-0-0
Synonyms Aniline, N,m-dimethyl- m,N-Dimethylaniline m-Toluidine, N-methyl- N,3-Dimethylaniline Methyl(m-tolyl)amine N-Methyl-m-toluidine N,3-Dimethylbenzenamine N-Methyl-3-methylaniline N-methyl-N-(3-methylphenyl)amine EINECS 211-795-0 NSC 9396
Wiley ID 80947