4,4'-DIAMINO-3,3'-DIMETHYLDIPHENYLMETHANE

CAS: 838-88-0

Ref. AN-AG003KEN

Product Information

• Name: 4,4'-DIAMINO-3,3'-DIMETHYLDIPHENYLMETHANE
• Synonyms: [u"3,3'-dimethyl-4,4' diaminodiphenylmethane", u"4,4'-methylene bis(2-methylaniline)", u"4,4'-methylene di-ortho-toluidine", u'838-88-0', u"4,4'-Methylenebis(2-methylaniline)", u'MBOT', u'ME-Mda', u"3,3'-Dimethyl-4,4'-diaminodiphenylmethane", u"4,4'-Methylenedi-o-toluidine", u"4,4'-Methylene bis(2-methylaniline)", u'Bis(3-methyl-4-aminophenyl)methane', u'Bis-4-amino-3-methylfenylmethan', u"4,4'-Methylenebis(o-toluidine)", u"o-Toluidine, 4,4'-methylenedi-", u'UNII-OM5XWD3S2I', u"Benzenamine, 4,4'-methylenebis[2-methyl-", u'Bis(4-amino-3-methylphenyl)methane', u'NSC 37146', u"4,4'-Methylene-bis(2-methylaniline)", u'CCRIS 391', u"Aniline, 4,4'-methylenebis(2-methyl-", u'Methane, bis(4-amino-3-methylphenyl)-', u"2,2'-Dimethyl-4,4'-methylenedianiline", u"4,4'-Methylene di-o-toluidine", u'EINECS 212-658-8', u"4,4'-METHYLENEBIS(2-METHYLBENZENAMINE)", u'OM5XWD3S2I', u"4,4'-methanediylbis(2-methylaniline)", u'BRN 0398069', u'Bis-4-amino-3-methylfenylmethan [Czech]', u"Benzenamine, 4,4'-methylenebis(2-methyl-", u"4,4'-Methylenebis-o-toluidine", u'CHEBI:82343', u'WECDUOXQLAIPQW-UHFFFAOYSA-N', u'4-[(4-amino-3-methylphenyl)methyl]-2-methylaniline', u'AK111147', u'DSSTox_CID_867', u"3,3'-Dimethyl-4,4'-diaminodiphenylmethane;4,4'-Methylene-bis(2-methylaniline)", u'4-(4-Amino-3-methylbenzyl)-2-methylphenylamine', u'DSSTox_RID_75835', u'DSSTox_GSID_20867', u'W-104130', u'4-[(4-amino-3-methyl-phenyl)methyl]-2-methyl-aniline', u"4,4'-Methylenebis[2-methylaniline]", u"4,4'-Methylenebis[2-methylbenzenamine]", u'Methane, bis[4-amino-3-methylphenyl]-', u'CAS-838-88-0', u'4-[(4-amino-3-methylphenyl)methyl]-2-methylphenylamine', u'AC1Q2IKB', u'EC 212-658-8', u'TimTec1_005368', u'Oprea1_517776', u"o-Toluidine,4'-methylenedi-", u'3-13-00-00496 (Beilstein Handbook Reference)', u'MLS000719870', u'SCHEMBL237201', u'4,4-Methylenebis-o-Toluidine', u'AC1L21F9', u'CHEMBL313443', u'DTXSID5020867', u'KS-00000NTU', u'WECDUOXQLAIPQW-UHFFFAOYSA-', u'ZINC78247', u"4,4'-Methylene-di(o-toluidine)", u'HMS1549D22', u'HMS2757J17', u'WLN: ZR B1 D1R DZ C1', u"Aniline,4'-methylenebis(2-methyl-", u'NSC37146', u'ZERO/001071', u'Tox21_202372', u'Tox21_300201', u'MFCD00126963', u'NSC-37146', u'SBB001598', u'STK760092', u'AKOS001483357', u'4,4`-Methylen-bis(2-methyl aniline)', u"Benzenamine,4'-methylenebis[2-methyl-", u'CCG-103180', u'LS-7515', u'MCULE-5798656388', u'NCGC00173286-01', u'NCGC00173286-02', u'NCGC00173286-03', u'NCGC00253955-01', u'NCGC00259921-01', u'AC-10919', u'AJ-10450', u'AN-47772', u'L405', u"o-Toluidine, 4,4'-methylenedi- (8CI)", u'SMR000304399', u'ZB002797', u'AB1008701', u'AX8092079', u'ST4045696', u'TR-026028', u"4,4'-diamino-3,3'-dimethyldiphenyl methane", u'D2046', u'EU-0000098', u'FT-0706613', u'ST24042511', u'C19260', u'C-12900', u'SR-01000389448', u'4-(4-Amino-3-methylbenzyl)-2-methylphenylamine #', u'SR-01000389448-1', u'I14-19854', u'4,4 inverted exclamation marka-Methylene-di(o-toluidine)', u"4,4'-Methylene-bis(2-methylaniline), analytical standard", u'4,4 inverted exclamation marka-Methylene-bis(2-methylaniline)', u'4,4 inverted exclamation marka-Diamino-3,3 inverted exclamation marka-dimethyldiphenylmethane'], 2,2′-Dimethyl-4,4′-methylenedianiline, 3,3'-Methanediylbis(2-Methylaniline), 3,3′-Dimethyl-4,4′-diaminodiphenylmethane, 4,4'-Diamino-3,3'-Dimethyldiphenylmethane, 4,4'-Methanediylbis(2-Methylaniline), 4,4'-Methylenebis(2-methylaniline), 4,4′-Amino-3,3′-dimethyldiphenylmethane, 4,4′-Methylenebis(o-toluidine), 4,4′-Methylenebis[2-methylbenzenamine], 4,4′-Methylenedi-o-toluidine, Benzenamine, 4,4'-Methylenebis[2-Methyl-, Bis(3-methyl-4-aminophenyl)methane, Bis(4-amino-3-methylphenyl)methane, Di(3-methyl-4-aminophenyl)methane, Kayabond C 100, Kayahard MDT, Methane, bis[4-amino-3-methylphenyl]-, NSC 37146, o-Toluidine, 4,4′-methylenedi-
• CAS: 838-88-0
• Brand: Indagoo

Chemical properties

• Molecular weight: 226.3168
• Formula: C₁₅H₁₈N₂
• Purity: 98%
• Color/Form: Solid
• 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
• InChI key: WECDUOXQLAIPQW-UHFFFAOYSA-N