1-(2,6-Dimethylanilino)propan-2-ol

Base Information

Chemical Name:1-(2,6-Dimethylanilino)propan-2-ol
CAS No.:50563-68-3
Molecular Formula:C11H17NO
Molecular Weight:179.25900
Hs Code.:
European Community (EC) Number:824-493-4
DSSTox Substance ID:DTXSID10546424
Nikkaji Number:J2.163.911G

Synonyms:50563-68-3;1-(2,6-Dimethylanilino)propan-2-ol;1-(2,6-dimethylphenylamino)-propan-2-ol;1-((2,6-dimethylphenyl)amino)propan-2-ol;1-[(2,6-dimethylphenyl)amino]propan-2-ol;starbld0047120;SCHEMBL10392041;DTXSID10546424;NSMNHUXUNWOYTG-UHFFFAOYSA-N;N-(2'-hydroxypropyl)-2,6-xylidine;AKOS011615186;CS-0236710;N-(beta-hydroxypropyl)-2,6-dimethyl-aniline;EN300-1723982;Z975898884

Suppliers and Price of 1-(2,6-Dimethylanilino)propan-2-ol

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

AK Scientific
1-(2,6-Dimethylanilino)propan-2-ol
10g
$ 3578.00

Total 4 raw suppliers

Chemical Property of 1-(2,6-Dimethylanilino)propan-2-ol

Chemical Property:

Boiling Point:321.5±27.0 °C(Predicted)
PSA：32.26000
Density:1.040±0.06 g/cm3(Predicted)
LogP:2.16910
XLogP3:2.4
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:3
Exact Mass:179.131014166
Heavy Atom Count:13
Complexity:139

Purity/Quality:

99% ^*data from raw suppliers

1-(2,6-Dimethylanilino)propan-2-ol ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

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

Technology Process of 1-(2,6-Dimethylanilino)propan-2-ol

There total 2 articles about 1-(2,6-Dimethylanilino)propan-2-ol 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:

: 19686-73-8
1-bromo-2-propanol

: 87-62-7
2,6-dimethylaniline

: 50563-68-3
1-(2,6-dimethylphenylamino)-propan-2-ol

Guidance literature:: With sodium hydroxide; In toluene;

Reference yield:

: 50563-68-3
1-(2,6-dimethylphenylamino)-propan-2-ol

Guidance literature:: 2,6-Dimethyl-anilin, BrCH2-CH(OH)-CH3;

Reference yield: 79.0%

: 12129-06-5
Cp*TiCl₃

: 50563-68-3
1-(2,6-dimethylphenylamino)-propan-2-ol

: 864685-87-0
pentamethylcyclopentadienyl titanium chloride (OCH(CH₃)CH₂NC₆H₃(CH₃)2)

Guidance literature:: With Et₃N; In dichloromethane; ligand and Et3N in CH2Cl2 treated dropwise with Ti complexes in CH2Cl2 under stirring at -78°C, warmed to room temp., stirred for 12 h; evapd.(vac.), redissolved (toluene), filtered (celite), evapd., elem. anal.;
DOI:10.1016/j.molcata.2005.01.007