2-Propanol, 3-(tert-butylamino)-1-(6-(1-(1H-pyrazol-1-yl)vinyl)phenoxy )-

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Names

[ CAS No. ]:
85127-92-0

[ Name ]:
2-Propanol, 3-(tert-butylamino)-1-(6-(1-(1H-pyrazol-1-yl)vinyl)phenoxy )-

Chemical & Physical Properties

[ Density]:
1.08g/cm3

[ Boiling Point ]:
437.7ºC at 760 mmHg

[ Molecular Formula ]:
C18H25N3O2

[ Molecular Weight ]:
315.41000

[ Flash Point ]:
218.5ºC

[ Exact Mass ]:
315.19500

[ PSA ]:
59.31000

[ LogP ]:
2.92080

[ Index of Refraction ]:
1.548

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
UA8490000
CHEMICAL NAME :
2-Propanol, 3-(tert-butylamino)-1-(6-(1-(1H-pyrazol-1-yl)vinyl)ph enoxy)-
CAS REGISTRY NUMBER :
85127-92-0
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C18-H25-N3-O2
MOLECULAR WEIGHT :
315.46

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Intravenous
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
22300 ug/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: 27,1142,1984

Synthetic Route


Related Compounds

  • 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 4-(morpholine-4-carbonyl)benzoate
  • 4-Methyl-2-[2-(trifluoroacetamido)ethyl]-1,3-thiazole-5-carboxylic acid
  • 4-[2-cyclobutyl-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)acetamido]-2-hydroxybutanoic acid
  • 5-Propyl-2-(2,2,2-trifluoroacetamido)-1,3-thiazole-4-carboxylic acid
  • 2-{2-[2-(Trifluoroacetamido)ethyl]-1,3-thiazol-4-yl}acetic acid
  • 4-[2-cyclobutyl-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)acetamido]-2,2-dimethylbutanoic acid
  • 3-[2-cyclobutyl-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-N-(propan-2-yl)acetamido]propanoic acid
  • 2-{Ethyl[1-(2,2,2-trifluoroacetyl)piperidin-4-yl]amino}acetic acid
  • 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 3-(6-fluoro-2-oxo-1,2,3,4-tetrahydroquinolin-1-yl)propanoate
  • 2-{Methyl[1-(2,2,2-trifluoroacetyl)azepan-4-yl]amino}acetic acid
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