4,4'-Methylenebis(N,N-dimethylaniline)

product Name 4,4'-Methylenebis(N,N-dimethylaniline) Synonyms p,p'-bis(dimethylamino)diphenylmethane; p,p'-dimethylaminodiphenylmethane; p,p'-bis(N,N-dimethylaminophenyl)methane; 4,4'-Methylene bis(N,N-dimethylaniline); 4,4'-Methylene bis(N,N-dimethylbenzenamine); 4,4'-METHYLENEBIS(N,N'-DIMETHYLANILINE); p,p'-Tetramethyldiamindiphenylmethane; 4,4'-Tetramethyldiaminodiphenylmethane; p,p[-Tetramethyldiamindiphenylmethane; Bis[p-(dimethylamino)phenyl]methane; bis(p-(N,N-dimethylamino)phenyl)methane; methane base; Methane Base Michler's Hydride; methylene base; Methylene bis(N,N'-dimethyl)aniline, 4,4'-? Michler's Base; michler's hydride; Michler's Methane; N,N,N',N'-tetramethyl-p,p'-diaminodiphenylmethane; reduced michler's ketone; Tetra-Base; tetramethyldiaminodiphenylmethane; ; 4,4'-methanediylbis(N,N-dimethylaniline); 4,4'-methanediylbis(2,3-dimethylaniline) Molecular Formula C17H22N2 Molecular Weight 254.37 InChI InChI=1/C17H22N2/c1-10-12(3)16(18)7-5-14(10)9-15-6-8-17(19)13(4)11(15)2/h5-8H,9,18-19H2,1-4H3 CAS Registry Number 101-61-1 EINECS 202-959-2 Molecular Structure Density 1.066g/cm3 Melting point 86-90℃ Boiling point 442.1°C at 760 mmHg Refractive index 1.615 Flash point 265.2°C Water solubility Insoluble Hazard Symbols  T:Toxic;  N:Dangerous for the environment; Risk Codes R45:; R50/53:; Safety Description S45:; S53:; S60:; S61:;

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