N-(3,4-dimethoxyphenyl)guanidine

Base Information

Chemical Name:N-(3,4-dimethoxyphenyl)guanidine
CAS No.:57004-61-2
Molecular Formula:C9H13N3O2
Molecular Weight:195.221
Hs Code.:
ChEMBL ID:CHEMBL42751
DSSTox Substance ID:DTXSID60482585
Nikkaji Number:J1.556.845C
Mol file:57004-61-2.mol

Synonyms:57004-61-2;N-(3,4-dimethoxyphenyl)guanidine;1-(3,4-dimethoxyphenyl)guanidine;2-(3,4-dimethoxyphenyl)guanidine;N-(3,4-DIMETHOXY-PHENYL)-GUANIDINE;CHEMBL42751;SCHEMBL1184403;DTXSID60482585;KCEIBYAXTBNNRZ-UHFFFAOYSA-N;1-(3,4-dimethoxyphenyl)-guanidine;AMY27625;AKOS005208057;SY339581;CS-0302338;EN300-238732;F2158-0397

Suppliers and Price of N-(3,4-dimethoxyphenyl)guanidine

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

Matrix Scientific
N-(3,4-Dimethoxyphenyl)guanidine metanesulfonate 95%+
5g
$ 845.00

Matrix Scientific
N-(3,4-Dimethoxyphenyl)guanidine metanesulfonate 95%+
2.500g
$ 557.00

Matrix Scientific
N-(3,4-Dimethoxyphenyl)guanidine metanesulfonate 95%+
1g
$ 256.00

American Custom Chemicals Corporation
N-(3,4-DIMETHOXY-PHENYL)-GUANIDINE 95.00%
100MG
$ 158.55

Total 5 raw suppliers

Chemical Property of N-(3,4-dimethoxyphenyl)guanidine

Chemical Property:

PSA：80.36000
LogP:1.88220
XLogP3:0.6
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:3
Exact Mass:195.100776666
Heavy Atom Count:14
Complexity:204

Purity/Quality:

99% ^*data from raw suppliers

N-(3,4-Dimethoxyphenyl)guanidine metanesulfonate 95%+ ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:COC1=C(C=C(C=C1)N=C(N)N)OC

Technology Process of N-(3,4-dimethoxyphenyl)guanidine

There total 3 articles about N-(3,4-dimethoxyphenyl)guanidine 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: