4-(Diethylaminomethyl)-2,5-dimethylphenol

Base Information

Chemical Name:4-(Diethylaminomethyl)-2,5-dimethylphenol
CAS No.:69286-57-3
Molecular Formula:C13H21NO
Molecular Weight:207.316
Hs Code.:
European Community (EC) Number:273-957-7
DSSTox Substance ID:DTXSID30219345
Nikkaji Number:J236.478F
Wikidata:Q83096268
Mol file:69286-57-3.mol

Synonyms:4-(Diethylaminomethyl)-2,5-dimethylphenol;69286-57-3;EINECS 273-957-7;4-(Diethylaminomethyl)-2,5-xylenol;SCHEMBL375160;DTXSID30219345;FT-0710547;4-((Diethylamino)methyl)-2,5-dimethylphenol;Phenol, 4-[(diethylamino)methyl]-2,5-dimethyl-

Suppliers and Price of 4-(Diethylaminomethyl)-2,5-dimethylphenol

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
4-(DIETHYLAMINOMETHYL)-2,5-DIMETHYLPHENOL 95.00%
5MG
$ 502.68

Total 6 raw suppliers

Chemical Property of 4-(Diethylaminomethyl)-2,5-dimethylphenol

Chemical Property:

Vapor Pressure:0.000646mmHg at 25°C
Boiling Point:300°C at 760 mmHg
Flash Point:121.7°C
PSA：23.47000
Density:0.987g/cm³
LogP:2.85080
XLogP3:2.9
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:4
Exact Mass:207.162314293
Heavy Atom Count:15
Complexity:179

Purity/Quality:

99% ^*data from raw suppliers

4-(DIETHYLAMINOMETHYL)-2,5-DIMETHYLPHENOL 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

Canonical SMILES:CCN(CC)CC1=C(C=C(C(=C1)C)O)C

Technology Process of 4-(Diethylaminomethyl)-2,5-dimethylphenol

There total 6 articles about 4-(Diethylaminomethyl)-2,5-dimethylphenol 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: 42.0%

: 95-87-4
2,5-Dimethylphenol

: 102-53-4
bis-(diethylamino)methane

: 6630-03-1
6-(N,N-diethylaminomethyl)-2,5-dimethylphenol

: 69286-57-3
4-(N,N-diethylaminomethyl)-2,5-dimethylphenol

: 120983-08-6
4,6-bis(N,N-diethylaminomethyl)-2,5-dimethylphenol

Guidance literature:: With sulfur dioxide; In acetonitrile; at 20 ℃; for 42h;
DOI:10.1016/S0040-4020(97)00848-X

Reference yield: 31.0%

: 95-87-4
2,5-Dimethylphenol

: 7352-03-6
N-(ethoxymethyl)diethylamine

: 6630-03-1
6-(N,N-diethylaminomethyl)-2,5-dimethylphenol

: 69286-57-3
4-(N,N-diethylaminomethyl)-2,5-dimethylphenol

: 120983-08-6
4,6-bis(N,N-diethylaminomethyl)-2,5-dimethylphenol

Guidance literature:: In acetonitrile; at 20 ℃; for 42h;
DOI:10.1016/S0040-4020(97)00848-X

Reference yield:

: 95-87-4
2,5-Dimethylphenol

: 69286-57-3
4-(N,N-diethylaminomethyl)-2,5-dimethylphenol

Guidance literature:: Multi-step reaction with 2 steps

1: 66 percent / H₂O

2: acetonitrile / 42 h / Ambient temperature; add of SO₂

In water; acetonitrile;
DOI:10.1016/S0040-4039(00)82196-6