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
1-Chloro-3-(3-ethyl-4-(trifluoromethoxy)phenyl)propan-2-one
1-Chloro-3-(3-ethoxy-4-(trifluoromethylthio)phenyl)propan-2-one
1-Chloro-3-(4-(difluoromethoxy)-3-fluorophenyl)propan-2-one
1-Chloro-3-(4-chloro-2-(fluoromethoxy)phenyl)propan-2-one
1-Fluoromethyl-2-nitro-4-(trifluoromethoxy)benzene
1-Fluoromethyl-3-nitro-4-(trifluoromethoxy)benzene
2-(1-Bromo-2-oxopropyl)-3-(difluoromethoxy)benzaldehyde
2-(2-Bromopropanoyl)-5-ethoxybenzoic acid
2-Oxabicyclo[2.1.1]hexane-4-methanol, 1-ethynyl-
3,9-Dioxabicyclo[3.3.1]nonan-7-one

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