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4,4'-Methylenebis(2-chloroaniline) (~90%), TRC
Specifications
Specifications
| Chemical Name or Material | 4,4'-Methylene-bis(2-chloroaniline) |
| CAS | 101-14-4 |
| Molecular Formula | C13 H12 Cl2 N2 |
| Quantity | 5 g |
| Synonym | 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 |
| InChI Formula | 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 |
| SMILES | Nc1ccc(Cc2ccc(N)c(Cl)c2)cc1Cl |
| IUPAC Name | 4-[(4-amino-3-chlorophenyl)methyl]-2-chloroaniline |
| Molecular Weight (g/mol) | 267.15 |
| Formula Weight | 266.0378 |
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