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
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

 Names

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

 Chemical & Physical Properties

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

 Toxicological Information

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

 Synonyms

9-Amino-1,2,3,4-tetrahydroacridin-1-ol deriv. 1e
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Chemsrc provides CAS#:104628-17-3 MSDS, density, melting point, boiling point, structure, etc. Its name is 1-Acridinol, 1,2,3,4-tetrahydro-9-amino-6-(trifluoromethyl)->> amp version: 1-Acridinol, 1,2,3,4-tetrahydro-9-amino-6-(trifluoromethyl)-

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