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4,4'-methylenedi-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

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 92053jSX276
Name 4-(4-Amino-3-methylbenzyl)-2-methylphenylamine
Alternate Name(s) 2,2'-Dimethyl-4,4'-methylenedianiline 3,3'-Dimethyl-4,4'-diaminodiphenylmethane 4,4'-Diamino-3,3'-dimethyldiphenylmethane 4,4'-Methylene di-O-toluidine 4,4'-Methylenebis(2-methylbenzenamine) 4,4'-Methylenebis(o-toluidine) 4-[(4-amino-3-methyl-phenyl)methyl]-2-methyl-aniline 4-[(4-azanyl-3-methyl-phenyl)methyl]-2-methyl-aniline Aniline, 4,4'-methylenebis(2-methyl- Benzenamine, 4,4'-methylenebis[2-methyl- Bis(3-methyl-4-aminophenyl)methane Bis(4-amino-3-methylphenyl)methane Bis-4-amino-3-methylfenylmethan MBOT Me-Mda Methane, bis(4-amino-3-methylphenyl)- o-Toluidine, 4,4'-methylenedi- 4-[(4-amino-3-methylphenyl)methyl]-2-methylaniline BRN 0398069 CCRIS 391 EINECS 212-658-8 NSC 37146
CAS Registry Number 838-88-0
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C15H18N2
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
Molecular Weight 226.323 g/mol
SMILES Nc1c(cc(Cc2cc(c(cc2)N)C)cc1)C
SPLASH splash10-004i-1590000000-6c21d6fe157e4412e841
Source of Spectrum AD-0-2532-0
Wiley ID 1431928