About 4,4'-Methylenebis(N,N-dimethylaniline) [C17H22N2]
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4,4'-Methylenebis(N,N-dimethylaniline) [C17H22N2]
Product Name: 4,4'-Methylenebis(N,N-dimethylaniline)
Synonyms:2092 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)
CAS RN.: 101-61-1
EINECS: 202-959-2 Molecular Weight: 254.37 Molecular Formula: C17H22N2 Density: 1.066g/cm3 Melting Point(℃): 86-90℃ Boiling Point(℃): 442.1°C at 760 mmHg Flash Point(℃): 265.2°C refractive_index: 1.615 Water Solubility: Insoluble Hazard Symbols: 
T 
N Details 
Risk Codes:R45;R50/53; Details Safety Description: S45;S53;S60;S61; Details ![4,4'-Methylenebis(N,N-dimethylaniline) [C<sub>17</sub>H<sub>22</sub>N<sub>2</sub>]](https://images.chemnet.com/suppliers/chembase/209/2092.gif)
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