For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
2-Methyl-4-[(E)-(2-methylphenyl)diazenyl]aniline
SpectraBase Compound ID J8lXcwaiHQ0
InChI InChI=1S/C14H15N3/c1-10-5-3-4-6-14(10)17-16-12-7-8-13(15)11(2)9-12/h3-9H,15H2,1-2H3/b17-16+
InChIKey PFRYFZZSECNQOL-WUKNDPDISA-N
Mol Weight 225.29 g/mol
Molecular Formula C14H15N3
Exact Mass 225.126597 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID 6oXsA2owuXc
Name Benzenamine, 2-methyl-4-[(2-methylphenyl)azo]-
Alternate Name(s) 2',3-Dimethyl-4-aminoazobenzene 2-Amino-5-azotoluene 2-Methyl-4-((2-methylphenyl)azo)benzenamine 2-Methyl-4-[(E)-(2-methylphenyl)diazenyl]aniline 2-Methyl-4-[(o-tolyl)azo]aniline 4'-Amino-2,3'-azotoluene 4'-Amino-2,3'-dimethylazobenzene 4-(o-Tolylazo)-o-toluidine 4-Amino-2',3-dimethylazobenzene 4-Amino-3,2'-dimethylazobenzene 5-(o-Tolylazo)-2-aminotoluene Aminoazotoluene Aminoazotoluene (indicator) Azoic diazo component 4, base Brasilazina Oil Yellow R Butter Yellow C.I. Solvent Yellow 3 Ci solvent Yellow 3 Fast Garnet GBC base Fast Oil Yellow Fast Yellow AT Fat Yellow B Hidaco Oil Yellow o-Aato-amidoazotoluol o-Amidoazotoluol o-Aminoazotoluene o-Aminoazotolueno o-Aminoazotoluol o-AT o-Tolueneazo-o-toluidine o-Toluidine, 4-(o-tolylazo)- o-Toluol-azo-o-toluidin OAAT Oil Yellow 21 Oil Yellow 2R Oil Yellow AT Oil Yellow C Oil Yellow I Oil Yellow T Organol Yellow 2T Ortho-tolueneazo-ortho-toluidine Ortho-toluol-azo-ortho-toluidin Orthoaminoasotoluene Orthoaminoasotoluol Orthoaminoazotoluene Solvent Yellow 3 Somalia Yellow R Sudan Yellow RRA Toluazotoluidine Tulabase Fast Garnet GB Tulabase Fast Garnet GBC Waxakol Yellow NL Zlut rozpoustedlova 3 AI3-52505 BRN 0745567 C.I. 11160 C.I. 11160B CCRIS 25 CI 11160 CI 11160B EINECS 202-591-2 HSDB 2639 NSC 1797 Oil Yellow 2681
CAS Registry Number 97-56-3
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C14H15N3
InChI InChI=1S/C14H15N3/c1-10-5-3-4-6-14(10)17-16-12-7-8-13(15)11(2)9-12/h3-9H,15H2,1-2H3/b17-16+
InChIKey PFRYFZZSECNQOL-WUKNDPDISA-N
Molecular Weight 225.295 g/mol
SMILES Nc1c(cc(\N=N\c2c(C)cccc2)cc1)C
SPLASH splash10-002f-9110000000-1de03c6faed6d16b3e32
Source of Spectrum AD-0-173-0
Wiley ID 29771