Identification |
Name: | Benzenamine,4-[(4-aminophenyl)methyl]-N-methyl- |
Synonyms: | Aniline,N-methyl-4,4'-methylenedi- (8CI); 4-(4-Methylaminobenzyl)phenylamine;4-(Methylamino)-4'-aminodiphenylmethane; 4-Amino-4'-methylaminodiphenylmethane |
CAS: | 26628-67-1 |
Molecular Formula: | C14H16 N2 |
Molecular Weight: | 212.29 |
InChI: | InChI=1/C14H16N2/c1-16-14-8-4-12(5-9-14)10-11-2-6-13(15)7-3-11/h2-9,16H,10,15H2,1H3 |
Molecular Structure: |
 |
Properties |
Melting Point: | 61-63 °C(lit.)
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Flash Point: | 224.5°C |
Boiling Point: | 390.8°Cat760mmHg |
Density: | 1.113g/cm3 |
Refractive index: | 1.648 |
Flash Point: | 224.5°C |
Safety Data |
Hazard Symbols |
Xi: Irritant
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