Identification |
Name: | Benzenamine,2-methyl-4-(4-methyl-1-piperazinyl)- |
Synonyms: | Piperazine,1-(4-amino-m-tolyl)-4-methyl- (8CI);2-Methyl-4-(4-methylpiperazin-1-yl)aniline; [2-Methyl-4-(4-methylpiperazin-1-yl)phenyl]amine |
CAS: | 16154-71-5 |
Molecular Formula: | C12H19 N3 |
Molecular Weight: | 0 |
InChI: | InChI=1/C12H19N3/c1-10-9-11(3-4-12(10)13)15-7-5-14(2)6-8-15/h3-4,9H,5-8,13H2,1-2H3/p+1 |
Molecular Structure: |
 |
Properties |
Flash Point: | 179.5°C |
Boiling Point: | 377.8°Cat760mmHg |
Density: | g/cm3 |
Flash Point: | 179.5°C |
Safety Data |
|
 |