Identification |
Name: | 1,3-Benzenediamine,2,4,6-tris(1-methylethyl)- |
Synonyms: | m-Phenylenediamine,2,4,6-triisopropyl- (7CI); 2,4,6-Triisopropyl-1,3-benzenediamine; NSC 28619 |
CAS: | 6318-09-8 |
Molecular Formula: | C15H26 N2 |
Molecular Weight: | 234.38 |
InChI: | InChI=1/C15H26N2/c1-8(2)11-7-12(9(3)4)15(17)13(10(5)6)14(11)16/h7-10H,16-17H2,1-6H3 |
Molecular Structure: |
 |
Properties |
Flash Point: | 196°C |
Boiling Point: | 348.7°C at 760 mmHg |
Density: | 0.959g/cm3 |
Refractive index: | 1.545 |
Flash Point: | 196°C |
Safety Data |
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