5-(2-phenoxypropan-2-yl)-1,3,4-oxadiazol-2-amine

Names

[ CAS No. ]:
78613-24-8

[ Name ]:
5-(2-phenoxypropan-2-yl)-1,3,4-oxadiazol-2-amine

Chemical & Physical Properties

[ Density]:
1.221g/cm3

[ Boiling Point ]:
383.9ºC at 760 mmHg

[ Molecular Formula ]:
C11H13N3O2

[ Molecular Weight ]:
219.24000

[ Flash Point ]:
186ºC

[ Exact Mass ]:
219.10100

[ PSA ]:
74.90000

[ LogP ]:
1.89600

[ Index of Refraction ]:
1.57

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
RO0548460
CHEMICAL NAME :
1,3,4-Oxadiazol-2-amine, 5-(1-methyl-1-phenoxyethyl)-
CAS REGISTRY NUMBER :
78613-24-8
LAST UPDATED :
199303
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C11-H13-N3-O2
MOLECULAR WEIGHT :
219.27

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 :
JICSAH Journal of the Indian Chemical Society. (Indian Chemical Soc., 92, Acharya Prafulla Chandra Rd., Calcutta 700009, India) V.5- 1928- Volume(issue)/page/year: 58,269,1981

Related Compounds

  • 5-[2-(3-methylphenoxy)propan-2-yl]-1,3,4-oxadiazol-2-amine
  • 5-[2-(4-chlorophenoxy)propan-2-yl]-1,3,4-oxadiazol-2-amine
  • 5-[2-(4-chloro-3-pentadecylphenoxy)propan-2-yl]-1,3,4-oxadiazol-2-amine
  • 5-[2-(4-chloro-3-methylphenoxy)propan-2-yl]-1,3,4-oxadiazol-2-amine
  • 1,3,4-Oxadiazol-2-amine, 5-(1-methyl-1-(3-pentadecylphenoxy)ethyl)-
  • 5-[2-(2-fluorophenoxy)phenyl]-1,3,4-oxadiazol-2-amine
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • tert-Butyl-DL-alanine
  • 4-amino-N-[2-tert-butyl-1-(tetrahydro-2H-pyran-4-ylmethyl)-1H-benzimidazol-5-yl]-N-ethylbenzenesulfonamide
  • N-[3-(Aminooxy)propyl]-N-butyl-1-butanamine