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5-Phenyl-1,3,4-oxadiazol-2-amine

Base Information Edit
  • Chemical Name:5-Phenyl-1,3,4-oxadiazol-2-amine
  • CAS No.:1612-76-6
  • Molecular Formula:C8H7 N3 O
  • Molecular Weight:161.163
  • Hs Code.:2934999090
  • European Community (EC) Number:626-851-3
  • NSC Number:116132
  • DSSTox Substance ID:DTXSID60167087
  • Nikkaji Number:J42.561C
  • Wikidata:Q83036405
  • ChEMBL ID:CHEMBL2426230
  • Mol file:1612-76-6.mol
5-Phenyl-1,3,4-oxadiazol-2-amine

Synonyms:5-Phenyl-1,3,4-oxadiazol-2-amine;1612-76-6;2-Amino-5-phenyl-1,3,4-oxadiazole;1,3,4-Oxadiazol-2-amine, 5-phenyl-;5-Phenyl-[1,3,4]oxadiazol-2-ylamine;5-Amino-2-phenyl-1,3,4-oxadiazole;1,3,4-OXADIAZOLE, 2-AMINO-5-PHENYL-;2-Fenil-5-amino-1,3,4-ossadiazolo;NSC 116132;2-Fenil-5-amino-1,3,4-ossadiazolo [Italian];MFCD00126383;5-phenyl-1,3,4-oxadiazole-2-ylamine;Cambridge id 5140657;SCHEMBL3979;TimTec1_001514;CHEMBL2426230;DTXSID60167087;HMS1538E18;Ethyl 2-(3-nitroguanidino)acetate;AOD101337;NSC116132;STK500436;1,4-Oxadiazol-2-amine, 5-phenyl-;1,4-Oxadiazole, 2-amino-5-phenyl-;2-Amino-5-phenyl-1,3-4-oxadiazole;5-phenyl-1,3,4-oxadiazol-2-ylamine;AKOS000122056;CS-W004893;MB00695;NSC-116132;NCGC00174350-01;LS-99078;SY081589;2-Amino-5-phenyl-1,3,4-oxadiazole, 97%;BB 0218357;FT-0657465;EN300-02557;12L-713;A810242;SR-01000401386;J-009806;J-517909;SR-01000401386-1;Z56788716;F0266-4159

Suppliers and Price of 5-Phenyl-1,3,4-oxadiazol-2-amine
Supply Marketing:Edit
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
Manufacturers and distributors:
  • Manufacture/Brand
  • Chemicals and raw materials
  • Packaging
  • price
  • TRC
  • 5-Phenyl-1,3,4-oxadiazol-2-amine
  • 25mg
  • $ 45.00
  • TRC
  • 5-Phenyl-1,3,4-oxadiazol-2-amine
  • 250mg
  • $ 90.00
  • TCI Chemical
  • 2-Amino-5-phenyl-1,3,4-oxadiazole >97.0%(GC)(T)
  • 5g
  • $ 123.00
  • TCI Chemical
  • 2-Amino-5-phenyl-1,3,4-oxadiazole >97.0%(GC)(T)
  • 1g
  • $ 36.00
  • SynQuest Laboratories
  • 2-Amino-5-phenyl-1,3-4-oxadiazole 97.0%
  • 1 g
  • $ 77.00
  • SynQuest Laboratories
  • 2-Amino-5-phenyl-1,3-4-oxadiazole 97.0%
  • 5 g
  • $ 224.00
  • Sigma-Aldrich
  • 2-Amino-5-phenyl-1,3,4-oxadiazole 97%
  • 10g
  • $ 202.00
  • Sigma-Aldrich
  • 2-Amino-5-phenyl-1,3,4-oxadiazole 97%
  • 1g
  • $ 40.60
  • Matrix Scientific
  • 5-Phenyl-1,3,4-oxadiazol-2-amine
  • 500mg
  • $ 126.00
  • Heterocyclics
  • 2-Amino-5-phenyl-1,3,4-oxadiazole
  • 5g
  • $ 65.00
Total 46 raw suppliers
Chemical Property of 5-Phenyl-1,3,4-oxadiazol-2-amine Edit
Chemical Property:
  • Appearance/Colour:WHITE TO TAN POWDER, CRYSTALS OR CRYSTALLINE. POWDER AND/OR CHUNKS 
  • Vapor Pressure:0.000148mmHg at 25°C 
  • Melting Point:237-242°C 
  • Boiling Point:332.3 °C at 760 mmHg 
  • PKA:-1.15±0.13(Predicted) 
  • Flash Point:154.7 °C 
  • PSA:64.94000 
  • Density:1.276 g/cm3 
  • LogP:1.90000 
  • Storage Temp.:Keep in dark place,Sealed in dry,Room Temperature 
  • XLogP3:0.7
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:1
  • Exact Mass:161.058911855
  • Heavy Atom Count:12
  • Complexity:147
Purity/Quality:

98%,99%, *data from raw suppliers

5-Phenyl-1,3,4-oxadiazol-2-amine *data from reagent suppliers

Safty Information:
  • Pictogram(s): Xn 
  • Hazard Codes:Xn 
  • Statements: 22-36/37/38 
  • Safety Statements: 26-36 
MSDS Files:

SDS file from LookChem

Total 1 MSDS from other Authors

Useful:
  • Canonical SMILES:C1=CC=C(C=C1)C2=NN=C(O2)N
  • Uses 5-Phenyl-1,3,4-oxadiazol-2-amine can be used as a pH indicator in the acidic range in living cells due to the fluorescence the compound gives off when in an acidic environment.
Technology Process of 5-Phenyl-1,3,4-oxadiazol-2-amine

There total 36 articles about 5-Phenyl-1,3,4-oxadiazol-2-amine which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:
Guidance literature:
With pyrene; TEA; In acetonitrile; for 1h; UV-irradiation;
DOI:10.1002/jhet.5570380340
Guidance literature:
With carbon tetrabromide; eosin y; In acetonitrile; at 20 ℃; Irradiation;
DOI:10.1055/s-0034-1380493
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