2-((3-(Diethylamino)propyl)amino)-4,5-diphenyloxazole

Base Information

Chemical Name:2-((3-(Diethylamino)propyl)amino)-4,5-diphenyloxazole
CAS No.:18471-22-2
Molecular Formula:C₂₂H₂₇N₃O
Molecular Weight:349.476
Hs Code.:
DSSTox Substance ID:DTXSID00939881
Nikkaji Number:J49.922F
Wikidata:Q82916440
Mol file:18471-22-2.mol

Synonyms:18471-22-2;N-(4,5-diphenyl-1,3-oxazol-2-yl)-N',N'-diethylpropane-1,3-diamine;N/'-(4,5-Diphenyl-2-oxazolyl)-N,N-diethyl-1,3-propanediamine;BRN 1020103;2-((3-(Diethylamino)propyl)amino)-4,5-diphenyloxazole;Oxazole, 2-((3-(diethylamino)propyl)amino)-4,5-diphenyl-;DTXSID00939881;N'-(4,5-Diphenyl-2-oxazolyl)-N,N-diethyl-1,3-propanediamine;3-[(4,5-Diphenyl-1,3-oxazol-2(3H)-ylidene)amino]-N,N-diethylpropan-1-amine

Suppliers and Price of 2-((3-(Diethylamino)propyl)amino)-4,5-diphenyloxazole

Supply Marketing:

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

Total 3 raw suppliers

Chemical Property of 2-((3-(Diethylamino)propyl)amino)-4,5-diphenyloxazole

Chemical Property:

PSA：41.30000
LogP:5.22540
XLogP3:5.1
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:9
Exact Mass:349.215412493
Heavy Atom Count:26
Complexity:376

Purity/Quality:: 99% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCN(CC)CCCNC1=NC(=C(O1)C2=CC=CC=C2)C3=CC=CC=C3

Technology Process of 2-((3-(Diethylamino)propyl)amino)-4,5-diphenyloxazole

There total 2 articles about 2-((3-(Diethylamino)propyl)amino)-4,5-diphenyloxazole 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: