4,4'-Diaminodiphenylmethane

CAS : 101-77-9

Ref. 3B-M0220

Informations sur le produit

• Nom: 4,4'-Diaminodiphenylmethane
• Synonymes: 4,4'-Methylenedianiline, 4,4'-MDA, 1,1-Diphenylmethanediamine, 2,2'-Methanediyldianiline, 3,3'-Methanediyldianiline, 4,4'-Diamino diphenyl methane, 4,4'-Diaminobiphenyl methane, 4,4'-Diaminodiphenylenemethane, 4,4'-Diaminodiphenylmethan, 4,4'-Diaminoditan, 4,4'-Diphenylmethanediamine, 4,4'-Methanediyldianiline, 4,4'-Methanediyldianilinium, 4,4'-Methylendianilin, 4,4'-Methylenebis(aniline), 4,4'-Methylenebis(benzenamine), 4,4'-Methylenebis-Benzenamin, 4,4'-Methylenebisaniline, 4,4'-Methylenebisbenzenamine, 4,4'-Methylenedibenzenamine, 4,4'-Metilendianilina, 4,4′-Diaminobiphenylmethane, 4,4′-Diaminophenylmethane, 4,4′-Methylenebisbenzeneamine, 4,4′-Methylenediphenylamine, 4-(4-Aminobenzyl)aniline, 4-(4-Aminobenzyl)benzenamine, 4-(4-Aminobenzyl)phenylamine, 4-(p-Aminobenzyl)aniline, 4-[(4-Aminophenyl)methyl]aniline, Acmex H 84BM, Amicure 101, Ancamine 1692, Ancamine 1734, Ancamine TL, Aniline, 4,4'-methylenedi-, Aniline, p,p'-methylenebis-, Aradur HT 972GB, Araldite HT 972, Araldite HY 972, Araldite Hardener 972, Araldite Hardener HT 972, Araldite R 972, Benzenamine, 4,4'-methylenebis-, Bis(4-aminophenyl)methane, Bis(aminophenyl)methane, Bis(p-aminophenyl)methane, Bisaniline, 4,4'-Methylene-, DAM, DDM, Dadpm, Deh 50, Di-(4-aminophenyl)methane, Diaminodiphenylmethane, Dianilinemethane, Dianilinomethane, Dma 100, Epicure DDM, Ht 972, Kayahard PT-AA, Mda 100, Mda 2200, Methylenedianiline, N,N'-diphenylmethanediamine, Nsc 4709, Sodium Chloride 4,4'-Methanediyldianiline (1:1:3), Sumicure M, Tonox, Tonox MDA, Wanamine MDA, Xu-Hy 205, Xylink 311, [4-(4-Aminobenzyl)phenyl]amine, p,p'-Diaminodiphenylmethane, p,p'-Methylenedianiline
• Marque: TCI

Propriétés chimiques

• Masse moléculaire: 198.27
• Formule: C₁₃H₁₄N₂
• Degré de pureté: >98.0%(T)
• Couleur/Forme: White to Light yellow powder to lump
• InChI: InChI=1S/C13H14N2/c14-12-5-1-10(2-6-12)9-11-3-7-13(15)8-4-11/h1-8H,9,14-15H2
• Code InChI: InChIKey=YBRVSVVVWCFQMG-UHFFFAOYSA-N
• SMILES: Nc1ccc(Cc2ccc(N)cc2)cc1