2-Propenamide, N,N-bis[(1R)-1-phenylethyl]-

Base Information

Chemical Name:2-Propenamide, N,N-bis[(1R)-1-phenylethyl]-
CAS No.:364782-99-0
Molecular Formula:C19H21NO
Molecular Weight:279.382
Hs Code.:
DSSTox Substance ID:DTXSID10476176
Nikkaji Number:J1.546.560C
Wikidata:Q82307182

Synonyms:2-Propenamide, N,N-bis[(1R)-1-phenylethyl]-;364782-99-0;DTXSID10476176

Suppliers and Price of 2-Propenamide, N,N-bis[(1R)-1-phenylethyl]-

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
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Total 0 raw suppliers

Chemical Property of 2-Propenamide, N,N-bis[(1R)-1-phenylethyl]-

Chemical Property:

XLogP3:4.1
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:5
Exact Mass:279.162314293
Heavy Atom Count:21
Complexity:316

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC(C1=CC=CC=C1)N(C(C)C2=CC=CC=C2)C(=O)C=C
Isomeric SMILES:C[C@H](C1=CC=CC=C1)N([C@H](C)C2=CC=CC=C2)C(=O)C=C

Technology Process of 2-Propenamide, N,N-bis[(1R)-1-phenylethyl]-

There total 1 articles about 2-Propenamide, N,N-bis[(1R)-1-phenylethyl]- 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: 93.0%