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

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Names

[ CAS No. ]:
104628-17-3

[ Name ]:
1-Acridinol, 1,2,3,4-tetrahydro-9-amino-6-(trifluoromethyl)-

[Synonym ]:
9-Amino-1,2,3,4-tetrahydroacridin-1-ol deriv. 1e

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

Related Compounds

  • 4,5-Dihydro-2,5-dioxo-1,4-methano-3-benzoxepin-1(2H)-propanoic acid
  • 1-Propanone, 1-(4-hydroxyphenyl)-3-(2-methyl-1H-benzimidazol-1-yl)-
  • Methyl 3-oxospiro[isobenzofuran-1(3H),4a(2)-piperidine]-1a(2)-carboxylate
  • Idofuranose, 6-amino-3-O-benzyl-6-deoxy-1,2-O-isopropylidene-, I(2)-L-
  • Glycine, N-(chloroacetyl)-N-(4-chloro-2-methylphenyl)-, ethyl ester
  • N-(2,2-Dimethoxyethyl)-Na(2)-(1-phenyl-1H-pyrazol-5-yl)methanimidamide
  • 1-(5-Chloro-2-nitrophenyl)ethane-1,2-diol
  • 2,2-Dichloro-N-[5-(4-methoxyphenyl)-1,3,4-thiadiazol-2-yl]acetamide
  • N4-(2-Ethylhexyl)-N2-methyl-7H-pyrrolo[2,3-d]pyrimidine-2,4-diamine
  • Carbamic acid, [(1S,2S,3Z)-2-(acetyloxy)-1-methyl-6-oxo-3-heptenyl]-, 1,1-dimethylethyl ester
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