Methyl (1-benzylpyrrolidin-2-yl)acetate

Base Information

Chemical Name:Methyl (1-benzylpyrrolidin-2-yl)acetate
CAS No.:118299-62-0
Molecular Formula:C14H19NO2
Molecular Weight:233.31
Hs Code.:
DSSTox Substance ID:DTXSID60568434
Mol file:118299-62-0.mol

Synonyms:118299-62-0;SCHEMBL1873619;DTXSID60568434;AKOS030669105;Methyl (1-benzylpyrrolidin-2-yl)acetate;Z1492742068

Suppliers and Price of Methyl (1-benzylpyrrolidin-2-yl)acetate

Supply Marketing:

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

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Chemical Property of Methyl (1-benzylpyrrolidin-2-yl)acetate

Chemical Property:

XLogP3:2.1
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:5
Exact Mass:233.141578849
Heavy Atom Count:17
Complexity:249

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:COC(=O)CC1CCCN1CC2=CC=CC=C2

Technology Process of Methyl (1-benzylpyrrolidin-2-yl)acetate

There total 12 articles about Methyl (1-benzylpyrrolidin-2-yl)acetate 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: 92.0%

: 1374419-58-5
(E)-methyl 2-(1-benzylpyrrolidin-2-ylidene)acetate

: 118299-62-0
methyl 2-(1-benzylpyrrolidin-2-yl)acetate

Guidance literature:: With sodium tetrahydroborate; acetic acid; In acetonitrile; at 20 ℃; for 3h; Inert atmosphere;
DOI:10.1002/ejoc.201101530