CAS RN 101-77-9
CAS RN 101-77-9
Bis-(4-aminophenyl)methane, Dr. Ehrenstorfer
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4,4'-Methylenedianiline, TRC
CAS: 101-77-9 Molecular Formula: C13 H14 N2 Molecular Weight (g/mol): 198.26 Synonym: Aniline, 4,4'-methylenedi- (8CI),Aniline, p,p'-methylenebis- (3CI),4,4'-Methylenebis[benzenamine],4,4-Diaminodiphenylmethane,4,4'-Diaminobiphenylmethane,4,4'-Diaminodiphenylenemethane,4,4'-Diaminodiphenylmethane,4,4'-Diaminophenylmethane,4,4'-Diphenylmethanediamine,4,4'-Methylenebis(aniline),4,4'-Methylenebisbenzeneamine,4,4'-Methylenedianiline,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,Wanamine MDA,XU-HY 205,p,p'-Diaminodiphenylmethane,p,p'-Methylenedianiline IUPAC Name: 4-[(4-aminophenyl)methyl]aniline SMILES: Nc1ccc(Cc2ccc(N)cc2)cc1
Bis-(4-aminophenyl)methane 100 μg/mL in Acetonitrile, Dr. Ehrenstorfer
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Bis-(4-aminophenyl)methane, Dr. Ehrenstorfer
Discover Dr. Ehrenstorfer’s certified reference materials: available in multiple formats, including multi-component regulatory mixtures, to power your food and environmental analysis with traceable, ISO-accredited quality
4,4'-Methylenedianiline, 97%, Thermo Scientific™
CAS: 101-77-9 Molecular Formula: C13H14N2 Molecular Weight (g/mol): 198.27 MDL Number: MFCD00007914 InChI Key: YBRVSVVVWCFQMG-UHFFFAOYSA-N Synonym: 4,4'-methylenedianiline,4,4'-diaminodiphenylmethane,dadpm,methylenedianiline,dianilinomethane,tonox,p,p'-methylenedianiline,dianilinemethane,bis 4-aminophenyl methane,4-4-aminobenzyl aniline PubChem CID: 7577 ChEBI: CHEBI:32506 IUPAC Name: 4-[(4-aminophenyl)methyl]aniline SMILES: NC1=CC=C(CC2=CC=C(N)C=C2)C=C1