2-Ethyl-4,6-dimethylaniline

Base Information

Chemical Name:2-Ethyl-4,6-dimethylaniline
CAS No.:40813-98-7
Molecular Formula:C10H15 N
Molecular Weight:149.236
Hs Code.:2921430090
DSSTox Substance ID:DTXSID50193799
Wikidata:Q83066526
Mol file:40813-98-7.mol

Synonyms:40813-98-7;2-ethyl-4,6-dimethylaniline;2-Ethyl-4,6-dimethyl-phenylamine;6-Ethyl-2,4-xylidine;2,4-Xylidine, 6-ethyl-;SCHEMBL2038792;2-Ethyl-4,6-dimethylbenzenamine;DTXSID50193799;VBOWSMQIENLDDN-UHFFFAOYSA-N;MFCD09909631;AKOS006311811;SB37090;CS-0340985

Suppliers and Price of 2-Ethyl-4,6-dimethylaniline

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

J&W Pharmlab
2-Ethyl-4,6-dimethyl-phenylamine 96%
500mg
$ 390.00

J&W Pharmlab
2-Ethyl-4,6-dimethyl-phenylamine 96%
250mg
$ 225.00

J&W Pharmlab
2-Ethyl-4,6-dimethyl-phenylamine 96%
5g
$ 1998.00

J&W Pharmlab
2-Ethyl-4,6-dimethyl-phenylamine 96%
1g
$ 680.00

American Custom Chemicals Corporation
2-ETHYL-4,6-DIMETHYLANILINE 95.00%
5MG
$ 498.98

Total 7 raw suppliers

Chemical Property of 2-Ethyl-4,6-dimethylaniline

Chemical Property:

Vapor Pressure:0.03mmHg at 25°C
Boiling Point:244.6°Cat760mmHg
Flash Point:104.2°C
PSA：26.02000
Density:0.95g/cm³
LogP:3.02920
XLogP3:2.8
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:1
Exact Mass:149.120449483
Heavy Atom Count:11
Complexity:122

Purity/Quality:

97% ^*data from raw suppliers

2-Ethyl-4,6-dimethyl-phenylamine 96% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCC1=CC(=CC(=C1N)C)C

Technology Process of 2-Ethyl-4,6-dimethylaniline

There total 5 articles about 2-Ethyl-4,6-dimethylaniline 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: 80.0%

: 1-(2-amino-3,5-dimethylphenyl)ethanol

: 40813-98-7
2-ethyl-4,6-dimethylaniline

Guidance literature:: With triethylsilane; trifluoroacetic acid; Heating;
DOI:10.1021/jm000349x

Reference yield:

: 97-94-9
triethyl borane

: 41825-73-4
2-bromo-4,6-dimethylaniline

: 40813-98-7
2-ethyl-4,6-dimethylaniline

Guidance literature:: With dichloro(1,1'-bis(diphenylphosphanyl)ferrocene)palladium(II)*CH₂Cl₂; caesium carbonate; In hexane; N,N-dimethyl-formamide; at 10 - 30 ℃; for 16h; Inert atmosphere;

Reference yield:

: 69976-75-6
2'-amino-3',5'-dimethylacetophenone

: 40813-98-7
2-ethyl-4,6-dimethylaniline

Guidance literature:: Multi-step reaction with 2 steps

1: 85 percent / BH₃*THF / 20 °C

2: 80 percent / Et₃SiH; TFA / Heating

With triethylsilane; borane-THF; trifluoroacetic acid;
DOI:10.1021/jm000349x