Name | 9-amino-6-(trifluoromethyl)-1,2,3,4-tetrahydroacridin-1-ol |
---|---|
Synonyms | 9-Amino-1,2,3,4-tetrahydroacridin-1-ol deriv. 1e |
Density | 1.437g/cm3 |
---|---|
Boiling Point | 446.8ºC at 760mmHg |
Molecular Formula | C14H13F3N2O |
Molecular Weight | 282.26100 |
Flash Point | 224ºC |
Exact Mass | 282.09800 |
PSA | 59.14000 |
LogP | 3.78670 |
Vapour Pressure | 9.1E-09mmHg at 25°C |
Index of Refraction | 1.628 |
CHEMICAL IDENTIFICATION
HEALTH HAZARD DATAACUTE TOXICITY DATA
|