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
  • (3R)-3-[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-2-methylpropanamido]hexanoic acid
  • 2-{2-[({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)methyl]-3,3,3-trifluoro-N-[2-(methylsulfanyl)ethyl]propanamido}acetic acid
  • 3-{N-ethyl-2-[({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)methyl]-3,3,3-trifluoropropanamido}-2-methylpropanoic acid
  • (2S,3R)-2-{2-[({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)methyl]-3,3,3-trifluoropropanamido}-3-hydroxybutanoic acid
  • (2S)-3-{2-[({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)methyl]-3,3,3-trifluoropropanamido}-2-hydroxypropanoic acid
  • 3-{2-[({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)methyl]-3,3,3-trifluoropropanamido}-2-hydroxypropanoic acid
  • 2-{2-[({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)methyl]-3,3,3-trifluoropropanamido}pent-4-enoic acid
  • 5-{2-[({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)methyl]-3,3,3-trifluoropropanamido}hexanoic acid
  • 5-{2-[({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)methyl]-3,3,3-trifluoropropanamido}-2-methylpentanoic acid
  • 3-(1-{5-[({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)methyl]oxolan-3-yl}-N-propylformamido)propanoic acid