Identification |
Name: | Benzenamine,4,4'-methylenebis[N-methyl- |
Synonyms: | Aniline,4,4'-methylenebis[N-methyl- (6CI,7CI,8CI);4,4'-Bis(methylamino)diphenylmethane; 4,4'-Methylenebis(N-methylaniline);Bis[4-(methylamino)phenyl]methane; Dimethyldiaminodiphenylmethane;N,N'-Dimethyl-4,4'-diaminodiphenylmethane; N,N'-Dimethyl-p-methylenedianiline |
CAS: | 1807-55-2 |
EINECS: | 217-309-3 |
Molecular Formula: | C15H18 N2 |
Molecular Weight: | 226.35 |
InChI: | InChI=1/C15H18N2/c1-16-14-7-3-12(4-8-14)11-13-5-9-15(17-2)10-6-13/h3-10,16-17H,11H2,1-2H3 |
Molecular Structure: |
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Properties |
Flash Point: | 245.7°C |
Boiling Point: | 393.8°C at 760 mmHg |
Density: | 1.089g/cm3 |
Refractive index: | 1.639 |
Solubility: | Soluble in carbon tetrachloride, carbon disulfide. In water, 50.7 mg/L at 25 deg C (est) |
Report: |
Reported in EPA TSCA Inventory.
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Flash Point: | 245.7°C |
Safety Data |
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