N,N-dimethyl-4-(5-phenyl-1,3,4-oxadiazol-2-yl)aniline

Base Information Edit

Chemical Name:N,N-dimethyl-4-(5-phenyl-1,3,4-oxadiazol-2-yl)aniline
CAS No.:1874-35-7
Molecular Formula:C16H15N3O
Molecular Weight:265.315
Hs Code.:
DSSTox Substance ID:DTXSID30350040
Nikkaji Number:J1.314.473G
Wikidata:Q82125747
Mol file:1874-35-7.mol

Synonyms:N,N-dimethyl-4-(5-phenyl-1,3,4-oxadiazol-2-yl)aniline;1874-35-7;2-(4-Dimethylaminophenyl)-5-phenyl-1,3,4-oxadiazole;SCHEMBL6689179;NIOSH/RO0801000;DTXSID30350040;JNDYNKXUHHOEKB-UHFFFAOYSA-N;BDBM576295;STK788392;AKOS001594138;CCG-105027;WO2022112139, Example 33;RO08010000;SR-01000411044;SR-01000411044-1;2-(4-(Dimethylamino)phenyl)-5-phenyl-1,3,4-oxadiazole;2-(p-dimethylamino-phenyl)-5-phenyl-1,3,4-oxadiazole;1,3,4-Oxadiazole, 2-(4-(dimethylamino)phenyl)-5-phenyl-;N,N-DIMETHYL-N-[4-(5-PHENYL-1,3,4-OXADIAZOL-2-YL)PHENYL]AMINE

Suppliers and Price of N,N-dimethyl-4-(5-phenyl-1,3,4-oxadiazol-2-yl)aniline

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
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Total 1 raw suppliers

Chemical Property of N,N-dimethyl-4-(5-phenyl-1,3,4-oxadiazol-2-yl)aniline Edit

Chemical Property:

XLogP3:3.2
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:3
Exact Mass:265.121512110
Heavy Atom Count:20
Complexity:296

Purity/Quality:: 95% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CN(C)C1=CC=C(C=C1)C2=NN=C(O2)C3=CC=CC=C3

Technology Process of N,N-dimethyl-4-(5-phenyl-1,3,4-oxadiazol-2-yl)aniline

There total 14 articles about N,N-dimethyl-4-(5-phenyl-1,3,4-oxadiazol-2-yl)aniline 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:

Reference yield: 99.0%