4,4'-Methylenedianiline

CAS: 101-77-9

Ref. TR-M304180

Informação sobre produto

• Nome: 4,4'-Methylenedianiline
• Sinónimos: Aniline, 4,4'-methylenedi- (8CI), Aniline, p,p'-methylenebis- (3CI), 4,4-Diaminodiphenylmethane, 4,4'-Diaminobiphenylmethane, 4,4'-Diaminodiphenylenemethane, 4,4'-Diaminodiphenylmethane, 4,4'-Diaminophenylmethane, 4,4'-Diphenylmethanediamine, 4,4'-Methylenebis(aniline), 4,4'-Methylenedibenzenamine, 4,4'-Methylenediphenylamine, 4-(4-Aminobenzyl)aniline, 4-(4-Aminobenzyl)benzenamine, 4-(p-Aminobenzyl)aniline, Acmex H 84BM, Amicure 101, Ancamine 1692, Ancamine TL, Aradur HT 972GB, Araldite HT 972, Araldite HY 972, Araldite Hardener 972, Araldite Hardener HT 972, Araldite R 972, Bis(4-aminophenyl)methane, Bis(aminophenyl)methane, Bis(p-aminophenyl)methane, DAM, DDM, DEH 50, Di(4-aminophenyl)methane, Diaminodiphenylmethane, Dianilinemethane, Dianilinomethane, Epicure DDM, HT 972, Kayahard PT-AA, MDA, MDA 100, MDA 2200, Methylenedianiline, NSC 4709, Sumicure M, Tonox, Tonox MDA, XU-HY 205, p,p'-Diaminodiphenylmethane, p,p'-Methylenedianiline, 4,4'-Methylenebis[benzenamine], 4,4'-Methylenebisbenzeneamine
• Marca: TRC
• Descrição: Applications 4,4'-Methylenedianiline is used in the production of polyurethane foams and epoxy resins (1). Potential contributor in pulmonary arterial hypertension (PAH) in rats through alteration of the serotenergic transport system (2). Drinking water contaminant candidate list 3 (CCL 3) compound as per United States Environmental Protection Agency (EPA), environmental, and food contaminants. Dyes and metabolites, Environmental Testing. Not a dangerous good if item is equal to or less than 1g/ml and there is less than 100g/ml in the packageReferences 1. Hebert V. et al.: Cardiovas. Toxicol., 2011 Dec;11(4):316-24.2. Carroll-Turpin, M. et al.: Toxicol. Sci. 2015 Sep;147(1):235-45

Propriedades químicas

• Peso molecular: 198.26
• Fórmula: C₁₃H₁₄N₂
• Cor/forma: Neat
• 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
• Chave InChI: InChIKey=DUHWHZGZQYBCAZ-SPDVFEMOSA-N
• SMILES: Nc1ccc(Cc2ccc(N)cc2)cc1