rel-2-Chloro-N-[(1R,2S)-1-methyl-2-phenylpropyl]acetamide

Base Information

Chemical Name:rel-2-Chloro-N-[(1R,2S)-1-methyl-2-phenylpropyl]acetamide
CAS No.:141463-71-0
Molecular Formula:C₁₂H₁₆ClNO
Molecular Weight:225.718
Hs Code.:
DSSTox Substance ID:DTXSID101196944

Synonyms:DTXSID101196944;rel-2-Chloro-N-[(1R,2S)-1-methyl-2-phenylpropyl]acetamide;141463-71-0

Suppliers and Price of rel-2-Chloro-N-[(1R,2S)-1-methyl-2-phenylpropyl]acetamide

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 rel-2-Chloro-N-[(1R,2S)-1-methyl-2-phenylpropyl]acetamide

Chemical Property:

XLogP3:2.9
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:4
Exact Mass:225.0920418
Heavy Atom Count:15
Complexity:202

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

Canonical SMILES:CC(C1=CC=CC=C1)C(C)NC(=O)CCl
Isomeric SMILES:C[C@@H](C1=CC=CC=C1)[C@@H](C)NC(=O)CCl

Technology Process of rel-2-Chloro-N-[(1R,2S)-1-methyl-2-phenylpropyl]acetamide

There total 1 articles about rel-2-Chloro-N-[(1R,2S)-1-methyl-2-phenylpropyl]acetamide 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: 100.0%