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1H-Inden-5-amine,1-(4-aminophenyl)-2,3-dihydro-1,3,3-trimethyl- (54628-89-6)

Identification
Name:1H-Inden-5-amine,1-(4-aminophenyl)-2,3-dihydro-1,3,3-trimethyl-
Synonyms:1-(4-aminophenyl)-2,3-dihydro-1,3,3-trimethyl-1H-inden-5-amine
CAS:54628-89-6
EINECS: 259-261-6
Molecular Formula: C18H22 N2
Molecular Weight: 266.38068
InChI: InChI=1/C18H22N2/c1-17(2)11-18(3,12-4-6-13(19)7-5-12)15-9-8-14(20)10-16(15)17/h4-10H,11,19-20H2,1-3H3
Molecular Structure: (C18H22N2) 1-(4-aminophenyl)-2,3-dihydro-1,3,3-trimethyl-1H-inden-5-amine
Properties
Flash Point: 257.9°C
Boiling Point: 432.3°C at 760 mmHg
Density:1.091g/cm3
Refractive index:1.615
Flash Point: 257.9°C
Safety Data