Methyl 1-methyl-4,5-dihydro-1H-imidazole-4-carboxylate

Base Information

Chemical Name:Methyl 1-methyl-4,5-dihydro-1H-imidazole-4-carboxylate
CAS No.:17289-17-7
Molecular Formula:C₆H₁₀N₂O₂
Molecular Weight:142.158
Hs Code.:2933290090
DSSTox Substance ID:DTXSID60590932
Mol file:17289-17-7.mol

Synonyms:17289-17-7;METHYL 1-METHYL-2-IMIDAZOLINE-4-CARBOXYLATE;Methyl 1-methyl-4,5-dihydro-1H-imidazole-4-carboxylate;methyl 1-methyl-4,5-dihydroimidazole-4-carboxylate;methyl 1-methylimidazoline-4-carboxylate;SCHEMBL3601322;DTXSID60590932;IJUSJNTYIZUJRL-UHFFFAOYSA-N;AKOS006332076

Suppliers and Price of Methyl 1-methyl-4,5-dihydro-1H-imidazole-4-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 1-METHYL-2-IMIDAZOLINE-4-CARBOXYLATE 95.00%
5MG
$ 496.17

Total 7 raw suppliers

Chemical Property of Methyl 1-methyl-4,5-dihydro-1H-imidazole-4-carboxylate

Chemical Property:

PSA：41.90000
LogP:-1.12480
XLogP3:-0.5
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:2
Exact Mass:142.074227566
Heavy Atom Count:10
Complexity:167

Purity/Quality:

98% ^*data from raw suppliers

METHYL 1-METHYL-2-IMIDAZOLINE-4-CARBOXYLATE 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CN1CC(N=C1)C(=O)OC

Technology Process of Methyl 1-methyl-4,5-dihydro-1H-imidazole-4-carboxylate

There total 2 articles about Methyl 1-methyl-4,5-dihydro-1H-imidazole-4-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: