| 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 |
| Vapour Pressur |
5.15E-08mmHg at 25°C |
| Hazard Symbols |
 T:Toxic;
 N:Dangerous for the environment;
|
| Risk Codes |
R45:;
R50/53:;
|
| Safety Description |
S45:;
S53:;
S60:;
S61:;
|
| MSDS |
4,4'-Methylenebis(N,N-dimethylaniline) Material Safety Data Sheet
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