N-(2,4-dimethylbenzyl)-N-methylamine

Base Information

Chemical Name:N-(2,4-dimethylbenzyl)-N-methylamine
CAS No.:766502-85-6
Molecular Formula:C10H15N
Molecular Weight:149.236
Hs Code.:2921499090
DSSTox Substance ID:DTXSID80407058
Mol file:766502-85-6.mol

Synonyms:N-(2,4-dimethylbenzyl)-N-methylamine;766502-85-6;1-(2,4-dimethylphenyl)-N-methylmethanamine;[(2,4-dimethylphenyl)methyl](methyl)amine;N,2,4-Trimethyl-benzenemethanamine;SCHEMBL1872934;DTXSID80407058;HMS1719I04;MFCD06655726;AKOS000263897;CS-0169236;FT-0702720;EN300-13216;C78452;N-(2,4-dimethylbenzyl)-N-Methylamine, AldrichCPR;Z89283370;F1911-1714

Suppliers and Price of N-(2,4-dimethylbenzyl)-N-methylamine

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
N-(2,4-DIMETHYLBENZYL)-N-METHYLAMINE 95.00%
5G
$ 1506.05

American Custom Chemicals Corporation
N-(2,4-DIMETHYLBENZYL)-N-METHYLAMINE 95.00%
2.5G
$ 1201.49

American Custom Chemicals Corporation
N-(2,4-DIMETHYLBENZYL)-N-METHYLAMINE 95.00%
1G
$ 837.99

Acrotein
N,2,4-Trimethyl-benzenemethanamine 97%
1g
$ 110.00

Total 5 raw suppliers

Chemical Property of N-(2,4-dimethylbenzyl)-N-methylamine

Chemical Property:

PSA：12.03000
LogP:2.41370
XLogP3:2
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:2
Exact Mass:149.120449483
Heavy Atom Count:11
Complexity:111

Purity/Quality:

98%Min ^*data from raw suppliers

N-(2,4-DIMETHYLBENZYL)-N-METHYLAMINE 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:Xi
Statements: 36
Safety Statements: 26

MSDS Files:: SDS file from LookChem

Useful:

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

Technology Process of N-(2,4-dimethylbenzyl)-N-methylamine

There total 3 articles about N-(2,4-dimethylbenzyl)-N-methylamine 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: