Ethyl 4-(2-aminoethyl)-I+/--methylbenzeneacetate

Base Information

Chemical Name:Ethyl 4-(2-aminoethyl)-I+/--methylbenzeneacetate
CAS No.:62910-74-1
Molecular Formula:C₁₃H₁₉NO₂
Molecular Weight:221.299
Hs Code.:
DSSTox Substance ID:DTXSID101251770

Synonyms:SCHEMBL11358690;DTXSID101251770;62910-74-1;Ethyl 4-(2-aminoethyl)-I+/--methylbenzeneacetate

Suppliers and Price of Ethyl 4-(2-aminoethyl)-I+/--methylbenzeneacetate

Supply Marketing:

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

Manufacturers and distributors:

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Chemical Property of Ethyl 4-(2-aminoethyl)-I+/--methylbenzeneacetate

Chemical Property:

XLogP3:2
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:6
Exact Mass:221.141578849
Heavy Atom Count:16
Complexity:210

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

Canonical SMILES:CCOC(=O)C(C)C1=CC=C(C=C1)CCN

Technology Process of Ethyl 4-(2-aminoethyl)-I+/--methylbenzeneacetate

There total 2 articles about Ethyl 4-(2-aminoethyl)-I+/--methylbenzeneacetate 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:

: 43153-03-3
2-(4-chloromethylphenyl)-propionic ethyl ester

: 62910-74-1
2-[4-(2-Amino-ethyl)-phenyl]-propionic acid ethyl ester

Guidance literature:: Multi-step reaction with 2 steps

2: hydrogen / palladium on activated charcoal

With hydrogen; palladium on activated charcoal;