4,4'-Methylene-bis(2-chloroaniline)

CAS: 101-14-4

Ref. 04-C15087500

Produktinformation

• Name: 4,4'-Methylene-bis(2-chloroaniline)
• Synonyme: Benzenamine, 4,4'-methylenebis[2-chloro- (9CI, ACI), 4,4'-Methylenebis[2-chlorobenzenamine] (ACI), Aniline, 4,4'-methylenebis[2-chloro- (6CI, 8CI), 2,2'-Dichloro-4,4'-methylenedianiline, 3,3'-Dichloro-4,4'-diaminodiphenylmethane, 4,4'-Methylenebis(2-chloraniline), 4,4'-Methylenebis[2-chloroaniline], 4,4'-Methylenebis[o-chloroaniline], [4-(4-Amino-3-chlorobenzyl)-2-chlorophenyl]amine, Bis(3-chloro-4-aminophenyl)methane, Bis(4-amino-3-chlorophenyl)methane, Bisamine A, Bisamine S, CPP 100, Cuamine K, Cuamine M, Cuamine MT, Curalon M, Curene 442, Diamet Kh, Diamet X, DKh, HR 100, HR 100 (amine), Ihara Cuamine MT, Isocross SM, Kuralon, MBOCA, Methylenebis(3-chloro-4-aminobenzene), Methylenebis(chloraniline), Methylenebis(o-chloroaniline), Millionate M, MOCA, MOCA (curing agent), NSC 52954, Pandex E, Pandex M 3202, Quodorole, SL 4037, Vibracure 133, Vibracure A 133, 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'-Diamino-3,3'-dichlorodiphenylmethane, 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-chloroaniline), 4,4'-Methylenebis(2-chloroaniline) (MBOCA), 4,4'-Methylenebis(2-chlorobenzenamine), 4,4'-Methylenebis-(2-chlroaniline), 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(Orthochloroaniline), 4,4'-Methylene-, Bis-(4-Amino-2,3-dichlorophenyl)-methane, Cpp 100, Hr 100, Mboca, Methylene-Bis-Orthochloroaniline, Moca, Moca-Wh, Nsc 52954, Sl 4037, Sulfonating Agent MOCA, p,p'-Methylenebis(2-chloroaniline)
• CAS: 101-14-4
• Marke: Doctor Ehrenstorfer

Chemische Eigenschaften

• Molekulargewicht: 267.15
• Formel: C₁₃H₁₂Cl₂N₂
• Farbe/Form: Neat
• InChl: 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
• InChI Key: InChIKey=IBOFVQJTBBUKMU-UHFFFAOYSA-N
• SMILES: Nc1ccc(Cc2ccc(N)c(Cl)c2)cc1Cl