2-(2,4-Dimethylphenoxy)-N-methylethanamine

Base Information

Chemical Name:2-(2,4-Dimethylphenoxy)-N-methylethanamine
CAS No.:91339-51-4
Molecular Formula:C₁₁H₁₇NO
Molecular Weight:179.262
Hs Code.:2922299090
DSSTox Substance ID:DTXSID70602555
Wikidata:Q82499679

Synonyms:2-(2,4-DIMETHYLPHENOXY)-N-METHYLETHANAMINE;91339-51-4;CHEMBRDG-BB 9070505;SCHEMBL6110598;DTXSID70602555;AKOS000343403;BS-36515;G70168;2-(2,4-Dimethylphenoxy)-N-methylethan-1-amine;[2-(2,4-DIMETHYLPHENOXY)ETHYL](METHYL)AMINE

Suppliers and Price of 2-(2,4-Dimethylphenoxy)-N-methylethanamine

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-(2,4-dimethylphenoxy)-N-methylethanamine
10mg
$ 45.00

TRC
2-(2,4-dimethylphenoxy)-N-methylethanamine
100mg
$ 75.00

ChemBridge Corporation
2-(2,4-dimethylphenoxy)-N-methylethanamine 95%
1 g
$ 46.00

ChemBridge Corporation
2-(2,4-dimethylphenoxy)-N-methylethanamine 95%
250 mg
$ 31.00

American Custom Chemicals Corporation
2-(2,4-DIMETHYLPHENOXY)-N-METHYLETHANAMINE 95.00%
5MG
$ 501.27

Total 5 raw suppliers

Chemical Property of 2-(2,4-Dimethylphenoxy)-N-methylethanamine

Chemical Property:

Vapor Pressure:0.00537mmHg at 25°C
Boiling Point:274.6oC at 760 mmHg
PKA:9.43±0.10(Predicted)
Flash Point:111oC
PSA：21.26000
Density:0.954g/cm3
LogP:2.29250
XLogP3:2.2
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:4
Exact Mass:179.131014166
Heavy Atom Count:13
Complexity:138

Purity/Quality:

98%+ ^*data from raw suppliers

2-(2,4-dimethylphenoxy)-N-methylethanamine ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC1=CC(=C(C=C1)OCCNC)C

Technology Process of 2-(2,4-Dimethylphenoxy)-N-methylethanamine

There total 1 articles about 2-(2,4-Dimethylphenoxy)-N-methylethanamine 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: