4,4'-Methylene-bis(2-chloroaniline) 10 µg/mL in Acetonitrile

CAS: 101-14-4

Ref. 04-L15087500AL

Informação sobre produto

• Nome: 4,4'-Methylene-bis(2-chloroaniline) 10 µg/mL in Acetonitrile
• Sinónimos: 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
• Marca: Doctor Ehrenstorfer

Propriedades químicas

• Peso molecular: 267.15
• Fórmula: C₁₃H₁₂Cl₂N₂
• Cor/forma: Single Solution
• 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
• Chave InChI: InChIKey=IBOFVQJTBBUKMU-UHFFFAOYSA-N
• SMILES: Nc1ccc(Cc2ccc(N)c(Cl)c2)cc1Cl