Ethyl alpha-[(phenylmethyl)amino]benzeneacetate

Base Information

Chemical Name:Ethyl alpha-[(phenylmethyl)amino]benzeneacetate
CAS No.:67067-96-3
Molecular Formula:C17H19NO2
Molecular Weight:269.343
Hs Code.:
DSSTox Substance ID:DTXSID501264010

Synonyms:DTXSID501264010;AKOS008935980;67067-96-3;Ethyl alpha-[(phenylmethyl)amino]benzeneacetate

Suppliers and Price of Ethyl alpha-[(phenylmethyl)amino]benzeneacetate

Supply Marketing:

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

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Chemical Property of Ethyl alpha-[(phenylmethyl)amino]benzeneacetate

Chemical Property:

XLogP3:3.3
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:7
Exact Mass:269.141578849
Heavy Atom Count:20
Complexity:281

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

Canonical SMILES:CCOC(=O)C(C1=CC=CC=C1)NCC2=CC=CC=C2

Technology Process of Ethyl alpha-[(phenylmethyl)amino]benzeneacetate

There total 8 articles about Ethyl alpha-[(phenylmethyl)amino]benzeneacetate 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%

: 2882-19-1,2216-90-2
ethyl 2-phenyl-2-bromoacetate

: 100-46-9
benzylamine

: 67067-96-3
ethyl ester of N-benzyl-α-phenylglycine

Guidance literature:: With triethylamine; In tetrahydrofuran; at 0 - 20 ℃; Inert atmosphere;
DOI:10.1021/ol402385v

Reference yield: 54.0%

: 22065-57-2
ethyl 2-phenyldiazoacetate

: 100-46-9
benzylamine

: 67067-96-3
ethyl ester of N-benzyl-α-phenylglycine

Guidance literature:: With [ruthenium(II)(η⁶-1-methyl-4-isopropyl-benzene)(chloride)(μ-chloride)]₂; In acetonitrile; for 7h; Reflux;
DOI:10.1021/ol800087p