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Home > Encyclopedia > 2,5-Bis(4-diethylaminophenyl)-1,3,4-oxadiazole

2,5-Bis(4-diethylaminophenyl)-1,3,4-oxadiazole

2,5-Bis(4-diethylaminophenyl)-1,3,4-oxadiazole structure

2,5-Bis(4-diethylaminophenyl)-1,3,4-oxadiazole 

structure
  • CAS No:

    1679-98-7

  • Formula:

    C22H28N4O

  • Chemical Name:

    2,5-Bis(4-diethylaminophenyl)-1,3,4-oxadiazole

  • Synonyms:

    Benzenamine,4,4′-(1,3,4-oxadiazole-2,5-diyl)bis[N,N-diethyl-;1,3,4-Oxadiazole,2,5-bis[p-(diethylamino)phenyl]-;4,4′-(1,3,4-Oxadiazole-2,5-diyl)bis[N,N-diethylbenzenamine];2,5-Bis(4-diethylaminophenyl)-1,3,4-oxadiazole;2,5-Bis(p-diethylaminophenyl)-1,3,4-oxadiazole;2,5-Di(p-diethylaminophenyl)-1,3,4-oxadiazole;2,5-Bis(4-N,N-diethylaminophenyl)-1,3,4-oxadiazole

2,5-Bis(4-diethylaminophenyl)-1,3,4-oxadiazole Basic Attributes

364.48

364.48

569499

216-851-8

DTXSID0061878

2934999090

Characteristics

45.4

5.09600

1.100±0.06 g/cm3(Predicted)

148-151°C

526.4±60.0 °C(Predicted)

272.2ºC

1.585

Safety Information

36/37/38

26-36/37/39

P264, P280, P302+P352, P305+P351+P338, P321, P332+P313, P337+P313, P362

H315

|Warning|H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]|P264, P280, P302+P352, P305+P351+P338, P321, P332+P313, P337+P313, and P362|The GHS information provided by 1 company from 1 notification to the ECHA C&L Inventory.

2,5-Bis(4-diethylaminophenyl)-1,3,4-oxadiazole Use and Manufacturing

Benzenamine, 4,4'-(1,3,4-oxadiazole-2,5-diyl)bis[N,N-diethyl-: INACTIVE

Computed Properties

Molecular Weight:364.5
XLogP3:4.8
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:8
Exact Mass:364.22631153
Monoisotopic Mass:364.22631153
Topological Polar Surface Area:45.4
Heavy Atom Count:27
Complexity:373
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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