Methyl 2-(aminomethyl)furan-3-carboxylate

Base Information

Chemical Name:Methyl 2-(aminomethyl)furan-3-carboxylate
CAS No.:306936-50-5
Molecular Formula:C₇H₉NO₃
Molecular Weight:155.153
Hs Code.:2932190090
DSSTox Substance ID:DTXSID00404827
Wikidata:Q82209160
Mol file:306936-50-5.mol

Synonyms:306936-50-5;Methyl 2-(aminomethyl)furan-3-carboxylate;Methyl 2-(Aminomethyl)-3-Furoate;MFCD02677689;3-Furancarboxylic acid, 2-(aminomethyl)-, methyl ester;DTXSID00404827;AKOS006229554;Methyl2-(aminomethyl)furan-3-carboxylate;AS-69506;SY035467;CS-0347192;FT-0628390;A11523;EN300-1696694

Suppliers and Price of Methyl 2-(aminomethyl)furan-3-carboxylate

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

American Custom Chemicals Corporation
METHYL 2-(AMINOMETHYL)-3-FUROATE 95.00%
10G
$ 2043.12

Total 10 raw suppliers

Chemical Property of Methyl 2-(aminomethyl)furan-3-carboxylate

Chemical Property:

Vapor Pressure:0.0114mmHg at 25°C
Boiling Point:261.7°Cat760mmHg
PKA:8.31±0.29(Predicted)
Flash Point:112°C
PSA：65.46000
Density:1.192g/cm³
LogP:1.22520
XLogP3:-0.3
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:3
Exact Mass:155.058243149
Heavy Atom Count:11
Complexity:149

Purity/Quality:

98%min ^*data from raw suppliers

METHYL 2-(AMINOMETHYL)-3-FUROATE 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:Xi

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:COC(=O)C1=C(OC=C1)CN

Technology Process of Methyl 2-(aminomethyl)furan-3-carboxylate

There total 1 articles about Methyl 2-(aminomethyl)furan-3-carboxylate 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: 73.0%