Methyl 4-(2-aminoethoxy)benzoate

Base Information

Chemical Name:Methyl 4-(2-aminoethoxy)benzoate
CAS No.:56850-93-2
Molecular Formula:C10H13NO3
Molecular Weight:195.218
Hs Code.:2922509090
DSSTox Substance ID:DTXSID60555869
Nikkaji Number:J1.407.716B
Wikidata:Q72436544
Mol file:56850-93-2.mol

Synonyms:Methyl 4-(2-aminoethoxy)benzoate;56850-93-2;4-(2-amino-ethoxy)-benzoic acid methyl ester;Methyl4-(2-aminoethoxy)benzoate;SCHEMBL443043;DTXSID60555869;SMRYWTZXDXXQKC-UHFFFAOYSA-N;Methyl 4-(2-Aminoethyloxy)benzoate;AKOS012562086;CS-0301920;EN300-69512;F83563;A1-03593

Suppliers and Price of Methyl 4-(2-aminoethoxy)benzoate

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

Crysdot
Methyl4-(2-aminoethoxy)benzoate 95+%
1g
$ 377.00

Alichem
Methyl4-(2-aminoethoxy)benzoate
1g
$ 400.00

Abosyn
methyl4-(2-aminoethoxy)benzoate 95%-98%
1g
$ 600.00

A1 Biochem Labs
4-(2-Amino-ethoxy)-benzoicacidmethylester 95%
5 g
$ 750.00

Total 14 raw suppliers

Chemical Property of Methyl 4-(2-aminoethoxy)benzoate

Chemical Property:

Melting Point:53-55.5℃
PSA：61.55000
LogP:1.51100
Storage Temp.:2-8°C
XLogP3:1.3
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:5
Exact Mass:195.08954328
Heavy Atom Count:14
Complexity:176

Purity/Quality:

98%Min ^*data from raw suppliers

Methyl4-(2-aminoethoxy)benzoate 95+% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:COC(=O)C1=CC=C(C=C1)OCCN

Technology Process of Methyl 4-(2-aminoethoxy)benzoate

There total 8 articles about Methyl 4-(2-aminoethoxy)benzoate 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: 90.0%