(S)-2-amino-N-methyl-4-phenylbutanamide

Base Information

Chemical Name:(S)-2-amino-N-methyl-4-phenylbutanamide
CAS No.:245487-53-0
Molecular Formula:C₁₁H₁₆N₂O
Molecular Weight:192.261
Hs Code.:
DSSTox Substance ID:DTXSID301285002

Synonyms:(S)-2-amino-N-methyl-4-phenylbutanamide;245487-53-0;SCHEMBL2567389;XVBCPGOCLOUCLE-JTQLQIEISA-N;DTXSID301285002;(alphaS)-alpha-Amino-N-methylbenzenebutanamide

Suppliers and Price of (S)-2-amino-N-methyl-4-phenylbutanamide

Supply Marketing:

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

Manufacturers and distributors:

Manufacture/Brand
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Total 0 raw suppliers

Chemical Property of (S)-2-amino-N-methyl-4-phenylbutanamide

Chemical Property:

XLogP3:0.8
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:4
Exact Mass:192.126263138
Heavy Atom Count:14
Complexity:176

Purity/Quality:

Safty Information:

Pictogram(s):
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MSDS Files:

Useful:

Canonical SMILES:CNC(=O)C(CCC1=CC=CC=C1)N
Isomeric SMILES:CNC(=O)[C@H](CCC1=CC=CC=C1)N

Technology Process of (S)-2-amino-N-methyl-4-phenylbutanamide

There total 6 articles about (S)-2-amino-N-methyl-4-phenylbutanamide 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%