5-(1-(3-Pentadecylphenoxy)ethyl)-1,3,4-oxadiazol-2-amine

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Names

[ CAS No. ]:
111254-05-8

[ Name ]:
5-(1-(3-Pentadecylphenoxy)ethyl)-1,3,4-oxadiazol-2-amine

Chemical & Physical Properties

[ Density]:
1.012g/cm3

[ Boiling Point ]:
552.1ºC at 760mmHg

[ Molecular Formula ]:
C25H41N3O2

[ Molecular Weight ]:
415.61200

[ Flash Point ]:
287.7ºC

[ Exact Mass ]:
415.32000

[ PSA ]:
74.17000

[ LogP ]:
8.00670

[ Vapour Pressure ]:
3.1E-12mmHg at 25°C

[ Index of Refraction ]:
1.519

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
RO0548580
CHEMICAL NAME :
1,3,4-Oxadiazol-2-amine, 5-(1-(3-pentadecylphenoxy)ethyl)-
CAS REGISTRY NUMBER :
111254-05-8
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C25-H41-N3-O2
MOLECULAR WEIGHT :
415.69

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Intraperitoneal
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
>800 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
INDRBA Indian Drugs. (Indian Drugs Manufacturers' Assoc., 102B, Poonam Chambers, Dr. A. B. Rd., Worli, Bombay 400 018, India) V.1- 1963- Volume(issue)/page/year: 24,514,1987

Related Compounds

  • Tert-butyl 6'-methyl-3,5,6,7-tetrahydrospiro[imidazo[4,5-c]pyridine-4,3'-piperidine]-1'-carboxylate
  • 2-{3H,4H,5H,6H,7H-imidazo[4,5-c]pyridin-4-yl}-N,N-dimethylacetamide
  • 3,5,6,7-Tetrahydrospiro[imidazo[4,5-c]pyridine-4,4'-thiepane]
  • Tert-butyl 2',2'-dimethyl-3,5,6,7-tetrahydrospiro[imidazo[4,5-c]pyridine-4,4'-piperidine]-1'-carboxylate
  • tert-butyl 6-methyl-6',7'-dihydro-5'H-spiro[piperidine-4,4'-thieno[3,2-c]pyridine]-1-carboxylate
  • 4',5'-dimethyl-6,7-dihydro-5H-spiro[furo[3,2-c]pyridine-4,3'-oxolane]
  • 3-{[(4-tert-butylphenyl)methyl]({[(9H-fluoren-9-yl)methoxy]carbonyl})amino}propanoic acid
  • 3-{[(2,4-dichlorophenyl)methyl]({[(9H-fluoren-9-yl)methoxy]carbonyl})amino}propanoic acid
  • 3-({[(9H-fluoren-9-yl)methoxy]carbonyl}[(pyridin-4-yl)methyl]amino)propanoic acid
  • 4-({[(9H-fluoren-9-yl)methoxy]carbonyl}[(4-fluorophenyl)methyl]amino)butanoic acid
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