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

product Name 4,4'-methylene-bis(2-chloroaniline) Synonyms 4,4-Methylenebis(4-chloroaniline); 2,2-dichloro-4,4-methylenedianiline; 4,4-Methylene-Bis(Ortho-Chloroaniline); Bis-(4-Amino-2,3-dichlorophenyl)-methane; 4,4'-Methylen-bis-(2-chloranilin); 4,4'-Methylenebis-(2-chlroaniline); METHYLENE-BIS-ORTHOCHLOROANILINE; MOCA; 4,4'-Diamino-3,3'-dichlorodiphenylmethane; Sulfonating Agent MOCA; 3,3'-Dichloro-4,4'-Diaminodiphenyl methane; 4,4'-Methylene-bis(o-chloroaniline); 4,4'-methanediylbis(2-chloroaniline); 4,4'-methanediylbis(3-chloroaniline); 3,3'-methanediylbis(2-chloroanilinato); 4'4-methylene-bis-(2-chloroaniline); MOCA-WH; 4,4'-Methylene bis(2-chloroaniline); 4,4-methylene-bis-(2-chloroaniline); 3,3'-Dichloro-4,4'-diaminodiphenylmethane Molecular Formula C13H12Cl2N2 Molecular Weight 267.1538 InChI InChI=1/C13H12Cl2N2/c14-12-8(3-1-5-10(12)16)7-9-4-2-6-11(17)13(9)15/h1-6H,7,16-17H2 CAS Registry Number 101-14-4 EINECS 202-918-9 Molecular Structure Density 1.354g/cm3 Melting point 102-107℃ Boiling point 419.607°C at 760 mmHg Refractive index 1.671 Flash point 207.571°C Water solubility <0.1 g/100 mL at 25℃ Hazard Symbols  T:Toxic;  N:Dangerous for the environment; Risk Codes R22:; R45:; R50-53:; Safety Description S45:; S53:; S60:; S61:;

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