2,5-Dihydro-5-phenyl-N-(phenylmethyl)-1,2,4-oxadiazole-3-ethanamine

Base Information

Chemical Name:2,5-Dihydro-5-phenyl-N-(phenylmethyl)-1,2,4-oxadiazole-3-ethanamine
CAS No.:145850-39-1
Molecular Formula:C₁₇H₁₉N₃O
Molecular Weight:281.357
Hs Code.:
DSSTox Substance ID:DTXSID001163520

Synonyms:DTXSID001163520;2,5-Dihydro-5-phenyl-N-(phenylmethyl)-1,2,4-oxadiazole-3-ethanamine;145850-39-1

Suppliers and Price of 2,5-Dihydro-5-phenyl-N-(phenylmethyl)-1,2,4-oxadiazole-3-ethanamine

Supply Marketing:

Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

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Chemical Property of 2,5-Dihydro-5-phenyl-N-(phenylmethyl)-1,2,4-oxadiazole-3-ethanamine

Chemical Property:

XLogP3:2.1
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:6
Exact Mass:281.152812238
Heavy Atom Count:21
Complexity:333

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

Canonical SMILES:C1=CC=C(C=C1)CNCCC2=NC(ON2)C3=CC=CC=C3

Technology Process of 2,5-Dihydro-5-phenyl-N-(phenylmethyl)-1,2,4-oxadiazole-3-ethanamine

There total 1 articles about 2,5-Dihydro-5-phenyl-N-(phenylmethyl)-1,2,4-oxadiazole-3-ethanamine 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: 51.0%

: 134940-59-3
cis-5,6,7,8-Tetrahydro-3,5-diphenyl-3H-<1,2,4>oxadiazolo<4,3-c>pyrimidine

: 145850-39-1
3-(2-benzylaminoethyl)-5-phenyl-4,5-dihydro-1,2,4-oxadiazole

Guidance literature:: With sodium tetrahydroborate; In methanol; at 12 - 15 ℃; for 0.5h;

Reference yield: 89.0%

: 145850-39-1
3-(2-benzylaminoethyl)-5-phenyl-4,5-dihydro-1,2,4-oxadiazole

: 145850-40-4
1-benzyl-4-(hydroxyimino)-2-phenylhexahydropyrimidine

Guidance literature:: at 80 ℃; for 2h; Product distribution; Mechanism; or in solvents, other temperature; other 3-(2-benzylaminoethyl)-5-aryl-4,5-dihydro-1,2,4-oxadiazoles, substituent effect;