4,4'-Methylenebis(2-chloroaniline)

CAS: 101-14-4

Ref. 3B-M0609

Información del producto

• Nombre: 4,4'-Methylenebis(2-chloroaniline)
• Sinónimos: 4,4'-Bis(2-chloroanilino)methane, 4,4'-Diamino-3,3'-dichlorodiphenylmethane, 3,3'-Dichloro-4,4'-diaminodiphenylmethane, 2,2-Dichloro-4,4-Methylenedianiline, 3,3'-Dichloro-4,4'-Diaminodiphenyl methane, 3,3'-Methanediylbis(2-Chloroanilinato), 4'4-Methylene-Bis-(2-Chloroaniline), 4,4'-Methanediylbis(2-Chloroaniline), 4,4'-Methanediylbis(3-Chloroaniline), 4,4'-Methylen-bis-(2-chloranilin), 4,4'-Methylenbis[2-chloranilin], 4,4'-Methylene-bis(o-chloroaniline), 4,4'-Methylenebis(2-chloraniline), 4,4'-Methylenebis(2-chloroaniline) (MBOCA), 4,4'-Methylenebis(2-chlorobenzenamine), 4,4'-Methylenebis-(2-chlroaniline), 4,4'-Methylenebis[o-chloroaniline], 4,4'-Metilenbis[2-Cloroanilina], 4,4-Methylene-Bis(Ortho-Chloroaniline), 4,4-Methylenebis(4-chloroaniline), Aniline, 4,4'-methylenebis[2-chloro-, Benzenamine, 4,4'-methylenebis[2-chloro-, Bis(2-Chloroaniline), 4,4'-Methylene-, Bis(3-chloro-4-aminophenyl)methane, Bis(4-amino-3-chlorophenyl)methane, Bis(Orthochloroaniline), 4,4'-Methylene-, Bis-(4-Amino-2,3-dichlorophenyl)-methane, Bisamine A, Bisamine S, Cpp 100, Cuamine K, Cuamine M, Cuamine MT, Curalon M, Curene 442, Diamet Kh, Diamet X, HR 100 (amine), Hr 100, Ihara Cuamine MT, Isocross SM, Kuralon, MOCA (curing agent), Mboca, Methylene-Bis-Orthochloroaniline, Methylenebis(3-chloro-4-aminobenzene), Methylenebis(chloraniline), Methylenebis(o-chloroaniline), Millionate M, Moca, Moca-Wh, Nsc 52954, Pandex E, Pandex M 3202, Quodorole, Sl 4037, Sulfonating Agent MOCA, Vibracure 133, Vibracure A 133, [4-(4-Amino-3-chlorobenzyl)-2-chlorophenyl]amine, p,p'-Methylenebis(2-chloroaniline)
• CAS: 101-14-4
• Marca: TCI

Propiedades químicas

• Peso molecular: 267.15
• Fórmula: C₁₃H₁₂Cl₂N₂
• Pureza: >85.0%(HPLC)
• Color/Forma: Light orange to Yellow to Green powder to crystal
• InChI: InChI=1S/C13H12Cl2N2/c14-10-6-8(1-3-12(10)16)5-9-2-4-13(17)11(15)7-9/h1-4,6-7H,5,16-17H2
• Clave InChI: InChIKey=IBOFVQJTBBUKMU-UHFFFAOYSA-N
• SMILES: Nc1ccc(Cc2ccc(N)c(Cl)c2)cc1Cl