Methyl 2-(benzylamino)-2-phenylacetate

Base Information

Chemical Name:Methyl 2-(benzylamino)-2-phenylacetate
CAS No.:78907-06-9
Molecular Formula:C16H17NO2
Molecular Weight:255.316
Hs Code.:
DSSTox Substance ID:DTXSID60395222

Synonyms:78907-06-9;methyl 2-(benzylamino)-2-phenylacetate;methyl (benzylamino)(phenyl)acetate;Benzeneacetic acid, a-[(phenylmethyl)amino]-, methyl ester;(2R)-Benzylamino-phenyl-acetic acid methyl ester;(2S)-Benzylamino-phenyl-acetic acid methyl ester;CHEMBRDG-BB 6958578;670278-81-6;SCHEMBL1695916;DTXSID60395222;BKILDAUSVSANBG-UHFFFAOYSA-N;MFCD03075549;STK970355;AKOS008959376;methyl2-(benzylamino)-2-phenylacetate;SB31841;SB38223;BS-36155;CS-0455821;Methyl (benZylamino)(phenyl)acetate (BZl-DL-Phg-OMe)

Suppliers and Price of Methyl 2-(benzylamino)-2-phenylacetate

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
Packaging
price

Total 5 raw suppliers

Chemical Property of Methyl 2-(benzylamino)-2-phenylacetate

Chemical Property:

Vapor Pressure:1.29E-05mmHg at 25°C
XLogP3:2.9
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:6
Exact Mass:255.125928785
Heavy Atom Count:19
Complexity:268

Purity/Quality:: 98% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

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

Technology Process of Methyl 2-(benzylamino)-2-phenylacetate

There total 11 articles about Methyl 2-(benzylamino)-2-phenylacetate 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%

: [(Z)-Benzylimino]-phenyl-acetic acid methyl ester; compound with perchloric acid

: 78907-06-9
N-benzyl-2-phenylglycine methyl ester

Guidance literature:: With diethyl 2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxylate; In acetonitrile; Heating;

Reference yield: 86.0%

: 22979-35-7
Methyl phenyldiazoacetate

: 100-46-9
benzylamine

: 78907-06-9
N-benzyl-2-phenylglycine methyl ester

Guidance literature:: With air; In dichloromethane; at 20 ℃; Irradiation;
DOI:10.1039/c8sc01165f

Reference yield: 79.0%

: 15028-40-7,13226-98-7
DL-2-phenylglycine methyl ester hydrochloride

: 100-52-7
benzaldehyde

: 78907-06-9
N-benzyl-2-phenylglycine methyl ester

Guidance literature:: DL-2-phenylglycine methyl ester hydrochloride; benzaldehyde; With triethylamine; In methanol; at 20 ℃; for 16h; Inert atmosphere;

With sodium tetrahydroborate; In methanol; at 0 - 20 ℃; for 2.5h; Inert atmosphere;
DOI:10.1021/acs.orglett.9b01580