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4,4'-Methylene di-O-toluidine
SpectraBase Compound ID 1SZLIfougKn
InChI InChI=1S/C15H18N2/c1-10-7-12(3-5-14(10)16)9-13-4-6-15(17)11(2)8-13/h3-8H,9,16-17H2,1-2H3
InChIKey WECDUOXQLAIPQW-UHFFFAOYSA-N
Mol Weight 226.32 g/mol
Molecular Formula C15H18N2
Exact Mass 226.146999 g/mol
Copyright Copyright © 1989, 1990-2025 Wiley-VCH GmbH. All Rights Reserved.
Technique KBr-Pellet
Copyright Copyright © 1989, 1990-2025 Wiley-VCH GmbH. All Rights Reserved.
Technique KBr-Pellet
Copyright Copyright © 1980, 1981-2025 John Wiley & Sons, Inc. All Rights Reserved.
Source of Sample Tokyo Kasei Kogyo Company, Ltd., Tokyo, Japan
Technique KBr WAFER
Copyright Copyright © 1980, 1981-2025 John Wiley & Sons, Inc. All Rights Reserved.
Source of Sample Tokyo Kasei Kogyo Company, Ltd., Tokyo, Japan
Solvent Chloroform-d; Reference=TMS Spectrometer= Bruker AC-300
Copyright Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved.
Solvent CDCl3
Copyright Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved.
Solvent CDCl3
Copyright Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved.
Solvent CD2Cl2
Copyright Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved.
Solvent CDCl3
Copyright Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved.
Solvent CDCl3
Copyright Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved.
Solvent CD2Cl2
Copyright Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved.
Solvent CDCl3
Copyright Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved.
Solvent CDCl3
Copyright Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved.
Solvent CD2Cl2
Copyright Copyright © 2009-2025 John Wiley & Sons, Inc. All Rights Reserved.
Solvent CDCl3
Copyright Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved.
Solvent DMSO-d6
Copyright Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved.
Copyright Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved.
Source of Spectrum AD-0-2532-0
  • o-Toluidine, 4,4'-methylenedi-
  • 4,4'-Methylenebis(2-methylaniline)
  • 4-(4-Amino-3-methylbenzyl)-2-methylphenylamine
  • Methan, bis(4-amino-3-methyl-phenyl)-
  • Me-Mda
  • Bis-4-amino-3-methylfenylmethan
  • 4,4'-Methylenebis(o-toluidine)
  • Bis(4-amino-3-methylphenyl)methane
  • Bis(3-methyl-4-aminophenyl)methane
  • Aniline, 4,4'-methylenebis(2-methyl-
  • Benzenamine, 4,4'-methylenebis[2-methyl-
  • 4,4'-Diamino-3,3'-dimethyldiphenylmethane
  • 3,3'-Dimethyl-4,4'-diaminodiphenylmethane
  • 2,2'-Dimethyl-4,4'-methylenedianiline
  • Methane, bis(4-amino-3-methylphenyl)-
  • 4,4'-Methylenebis(2-methylbenzenamine)
  • 4-[(4-amino-3-methyl-phenyl)methyl]-2-methyl-aniline
  • 4-[(4-azanyl-3-methyl-phenyl)methyl]-2-methyl-aniline
  • MBOT
  • CCRIS 391
  • EINECS 212-658-8
  • NSC 37146
  • BRN 0398069
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