Name | 1-(4-aminophenyl)-1,3,3-trimethyl-2H-inden-5-amine |
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Synonyms |
1-(4-Aminophenyl)-2,3-dihydro-1,3,3-trimethyl-1H-inden-5-amine
EINECS 259-261-6 1H-Inden-5-amine,1-(4-aminophenyl)-2,3-dihydro-1,3,3-trimethyl |
Density | 1.091g/cm3 |
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Boiling Point | 432.3ºC at 760 mmHg |
Molecular Formula | C18H22N2 |
Molecular Weight | 266.38100 |
Flash Point | 257.9ºC |
Exact Mass | 266.17800 |
PSA | 52.04000 |
LogP | 5.00070 |
Index of Refraction | 1.615 |