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KR101-61-1 4,4'-Methylenebis(N,N-dimethylaniline) |
|
| Nome do produto | 4,4'-Methylenebis(N,N-dimethylaniline) |
| Nome em inglês | 4,4'-Methylenebis(N,N-dimethylaniline);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) |
| Fórmula molecular | C17H22N2 |
| Peso Molecular | 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 |
| Estrutura Molecular |  |
| Densidade | 1.066g/cm3 |
| Ponto de fusão | 86-90℃ |
| Ponto de ebulição | 442.1°C at 760 mmHg |
| índice de refração | 1.615 |
| O ponto de inflamação | 265.2°C |
| solubilidade em água | Insoluble |
| Pressão de vapor | 5.15E-08mmHg at 25°C |
| Símbolos de perigo |  T##Toxic||N##Dangerous for the environment:; |
| Códigos de risco | R45||R50/53:; |
| Descrição da Segurança | S45||S53||S60||S61:; |
| MSDS | |
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