1-Acridinol, 1,2,3,4-tetrahydro-9-amino-6-(trifluoromethyl)-

Modify Date: 2024-02-15 18:30:15

1-Acridinol, 1,2,3,4-tetrahydro-9-amino-6-(trifluoromethyl)- structure	Common Name	1-Acridinol, 1,2,3,4-tetrahydro-9-amino-6-(trifluoromethyl)-
	CAS Number	104628-17-3	Molecular Weight	282.26100
	Density	1.437g/cm3	Boiling Point	446.8ºC at 760mmHg
	Molecular Formula	C₁₄H₁₃F₃N₂O	Melting Point	N/A
	MSDS	N/A	Flash Point	224ºC

Name	9-amino-6-(trifluoromethyl)-1,2,3,4-tetrahydroacridin-1-ol
Synonym	More Synonyms

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

RTECS NUMBER :: AR9970300

CHEMICAL NAME :: 1-Acridinol, 1,2,3,4-tetrahydro-9-amino-6-(trifluoromethyl)-

CAS REGISTRY NUMBER :: 104628-17-3

LAST UPDATED :: 199209

DATA ITEMS CITED :: 1

MOLECULAR FORMULA :: C14-H13-F3-N2-O

MOLECULAR WEIGHT :: 282.29

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :: LD50 - Lethal dose, 50 percent kill

ROUTE OF EXPOSURE :: Intraperitoneal

SPECIES OBSERVED :: Rodent - rat

DOSE/DURATION :: >40 mg/kg

TOXIC EFFECTS :: Details of toxic effects not reported other than lethal dose value

REFERENCE :: JMCMAR Journal of Medicinal Chemistry. (American Chemical Soc., Distribution Office Dept. 223, POB POB 57136, West End Stn., Washington, DC 20037) V.6- 1963- Volume(issue)/page/year: 32,1805,1989

9-Amino-1,2,3,4-tetrahydroacridin-1-ol deriv. 1e