(R)-2-Phenylbutyramide

Base Information

Chemical Name:(R)-2-Phenylbutyramide
CAS No.:74042-63-0
Molecular Formula:C₁₀H₁₃NO
Molecular Weight:163.219
Hs Code.:
UNII:J68OM68AHC
Nikkaji Number:J1.294.725I
Wikidata:Q27281260

Synonyms:(R)-2-Phenylbutyramide;2-Phenylbutyramide, (-)-;UNII-J68OM68AHC;J68OM68AHC;Benzeneacetamide, alpha-ethyl-, (R)-;Benzeneacetamide, alpha-ethyl-, (alphaR)-;74042-63-0;(-)-2-phenylbutyramide;SCHEMBL1477997;BENZENEACETAMIDE, .ALPHA.-ETHYL-, (R)-;Q27281260;BENZENEACETAMIDE, .ALPHA.-ETHYL-, (.ALPHA.R)-

Suppliers and Price of (R)-2-Phenylbutyramide

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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price

Total 0 raw suppliers

Chemical Property of (R)-2-Phenylbutyramide

Chemical Property:

XLogP3:1.7
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:3
Exact Mass:163.099714038
Heavy Atom Count:12
Complexity:150

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

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

Technology Process of (R)-2-Phenylbutyramide

There total 9 articles about (R)-2-Phenylbutyramide 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%