1-(4,5-Dimethoxy-2-methylphenyl)ethanamine

Base Information

Chemical Name:1-(4,5-Dimethoxy-2-methylphenyl)ethanamine
CAS No.:104174-35-8
Molecular Formula:C₁₁H₁₇NO₂
Molecular Weight:195.261
Hs Code.:
DSSTox Substance ID:DTXSID80397844
ChEMBL ID:CHEMBL4549740
Mol file:104174-35-8.mol

Synonyms:1-(4,5-dimethoxy-2-methylphenyl)ethanamine;104174-35-8;1-(4,5-dimethoxy-2-methylphenyl)ethan-1-amine;CHEMBL4549740;DTXSID80397844;AKOS000123333;CS-0274867;EN300-40199

Suppliers and Price of 1-(4,5-Dimethoxy-2-methylphenyl)ethanamine

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
1-(4,5-DIMETHOXY-2-METHYLPHENYL)ETHANAMINE 95.00%
5G
$ 1548.26

American Custom Chemicals Corporation
1-(4,5-DIMETHOXY-2-METHYLPHENYL)ETHANAMINE 95.00%
2.5G
$ 1227.82

American Custom Chemicals Corporation
1-(4,5-DIMETHOXY-2-METHYLPHENYL)ETHANAMINE 95.00%
1G
$ 852.55

Total 2 raw suppliers

Chemical Property of 1-(4,5-Dimethoxy-2-methylphenyl)ethanamine

Chemical Property:

PSA：44.48000
LogP:2.73220
XLogP3:1.5
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:3
Exact Mass:195.125928785
Heavy Atom Count:14
Complexity:175

Purity/Quality:

99% ^*data from raw suppliers

1-(4,5-DIMETHOXY-2-METHYLPHENYL)ETHANAMINE 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC1=CC(=C(C=C1C(C)N)OC)OC

Technology Process of 1-(4,5-Dimethoxy-2-methylphenyl)ethanamine

There total 1 articles about 1-(4,5-Dimethoxy-2-methylphenyl)ethanamine 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: