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1,3-Benzenediamine,2,4,6-tris(1-methylethyl)- (6318-09-8)

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: (C15H26N2) m-Phenylenediamine,2,4,6-triisopropyl- (7CI); 2,4,6-Triisopropyl-1,3-benzenediamine; NSC 28619
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