Methyl 2-methoxy-4-(methylamino)benzoate

Base Information

Chemical Name:Methyl 2-methoxy-4-(methylamino)benzoate
CAS No.:106868-33-1
Molecular Formula:C10H13NO3
Molecular Weight:195.218
Hs Code.:
DSSTox Substance ID:DTXSID40579301
Wikidata:Q82469786
Mol file:106868-33-1.mol

Synonyms:106868-33-1;Methyl 2-methoxy-4-(methylamino)benzoate;2-Methoxy-4-methylamino-benzoic acid methyl ester;methyl 2-methoxy-4-methylaminobenzoate;Amisulpride Impurity 11;SCHEMBL6107860;DTXSID40579301;KWBGGTSONWWZCU-UHFFFAOYSA-N;methyl 2-methoxy4-methylaminobenzoate;BS-44304;G10367;2-Methoxy-4-methylaminobenzoic acid methyl ester;EN300-8643326

Suppliers and Price of Methyl 2-methoxy-4-(methylamino)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

TRC
2-Methoxy-4-methylamino-benzoicAcidMethylEster
100mg
$ 130.00

TRC
2-Methoxy-4-methylamino-benzoicAcidMethylEster
10mg
$ 45.00

Chemcia Scientific
2-Methoxy-4-methylamino-benzoicacidmethylester ＞97%
5 G
$ 900.00

Chemcia Scientific
2-Methoxy-4-methylamino-benzoicacidmethylester ＞97%
1 G
$ 285.00

Total 3 raw suppliers

Chemical Property of Methyl 2-methoxy-4-(methylamino)benzoate

Chemical Property:

Boiling Point:330.4±32.0 °C(Predicted)
PSA：47.56000
Density:1.143±0.06 g/cm3(Predicted)
LogP:1.59650
XLogP3:2
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:4
Exact Mass:195.08954328
Heavy Atom Count:14
Complexity:196

Purity/Quality:

99% ^*data from raw suppliers

2-Methoxy-4-methylamino-benzoicAcidMethylEster ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CNC1=CC(=C(C=C1)C(=O)OC)OC

Technology Process of Methyl 2-methoxy-4-(methylamino)benzoate

There total 8 articles about Methyl 2-methoxy-4-(methylamino)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: 52.0%

: 50-00-0,30525-89-4,61233-19-0
formaldehyd

: 27492-84-8
Methyl 4-amino-2-methoxybenzoate

: 106868-33-1
methyl 4-(N-methylamino)-2-methoxybenzoate

Guidance literature:: formaldehyd; Methyl 4-amino-2-methoxybenzoate; With sodium methylate; In methanol; at 40 ℃;

With sodium tetrahydroborate; In methanol; at 20 - 50 ℃; for 8h;

Reference yield: 52.0%

: 27492-84-8
Methyl 4-amino-2-methoxybenzoate

: 124-41-4
sodium methylate

: 106868-33-1
methyl 4-(N-methylamino)-2-methoxybenzoate

Guidance literature:: Methyl 4-amino-2-methoxybenzoate; sodium methylate; With paraformaldehyde; In methanol; at 40 ℃;

With sodium tetrahydroborate; In methanol; at 20 - 50 ℃; for 8h;