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: |
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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 |
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