Identification |
Name: | Benzenamine,3-[(4-aminophenyl)methyl]- |
Synonyms: | Aniline,3,4'-methylenedi- (8CI);m,p'-Diaminodiphenylmethane;m,p'-Methylenedianiline; |
CAS: | 19430-83-2 |
Molecular Formula: | C13H14N2 |
Molecular Weight: | 198.268 |
InChI: | InChI=1/C13H14N2/c14-12-6-4-10(5-7-12)8-11-2-1-3-13(15)9-11/h1-7,9H,8,14-15H2 |
Molecular Structure: |
 |
Properties |
Melting Point: | 77-81 °C |
Flash Point: | 229.5°C |
Boiling Point: | 393.8°Cat760mmHg |
Density: | 1.143g/cm3 |
Refractive index: | 1.66 |
Flash Point: | 229.5°C |
Safety Data |
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