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

CAS: 101-14-4

Ref. 04-L15087500AL

Produktinformation

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

Chemische Eigenschaften

• Molekulargewicht: 267.15
• Formel: C₁₃H₁₂Cl₂N₂
• Farbe/Form: Single Solution
• 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