1-((1,1-Dimethylethyl)amino)-3-((3-methyl-1,2-benzisoxazol-4-yl)oxy)-2-propanol

Base Information

Chemical Name:1-((1,1-Dimethylethyl)amino)-3-((3-methyl-1,2-benzisoxazol-4-yl)oxy)-2-propanol
CAS No.:63152-60-3
Molecular Formula:C15H22N2O3
Molecular Weight:278.3468
Hs Code.:
DSSTox Substance ID:DTXSID50979136
Nikkaji Number:J395.184G

Synonyms:LU 24943;63152-60-3;BRN 1219463;1-((1,1-Dimethylethyl)amino)-3-((3-methyl-1,2-benzisoxazol-4-yl)oxy)-2-propanol;2-Propanol, 1-((1,1-dimethylethyl)amino)-3-((3-methyl-1,2-benzisoxazol-4-yl)oxy)-;1-(tert-butylamino)-3-[(3-methyl-1,2-benzoxazol-4-yl)oxy]propan-2-ol;DTXSID50979136;LS-122217;S-3-1827;76919-37-4

Suppliers and Price of 1-((1,1-Dimethylethyl)amino)-3-((3-methyl-1,2-benzisoxazol-4-yl)oxy)-2-propanol

Supply Marketing:

Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

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Chemical Property of 1-((1,1-Dimethylethyl)amino)-3-((3-methyl-1,2-benzisoxazol-4-yl)oxy)-2-propanol

Chemical Property:

Vapor Pressure:1E-08mmHg at 25°C
Boiling Point:445.6°Cat760mmHg
Flash Point:223.3°C
Density:1.133g/cm³
XLogP3:2
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:6
Exact Mass:278.16304257
Heavy Atom Count:20
Complexity:306

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC1=NOC2=C1C(=CC=C2)OCC(CNC(C)(C)C)O

Technology Process of 1-((1,1-Dimethylethyl)amino)-3-((3-methyl-1,2-benzisoxazol-4-yl)oxy)-2-propanol

There total 3 articles about 1-((1,1-Dimethylethyl)amino)-3-((3-methyl-1,2-benzisoxazol-4-yl)oxy)-2-propanol 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: 57.0%

: 63152-87-4
1-(3-Methyl-1,2-benzisoxazol-4-yl-oxy)-2,3-epoxypropan

: 75-64-9
tert-butylamine

: 63152-60-3
3-Methyl-4-(3-hydroxy-3-tert.-butylamino-propoxy)-1,2-benzisoxazol

Guidance literature:: In ethanol; for 2h; Heating;

Reference yield:

: 51110-58-8
3-Methyl-4-hydroxy-1,2-benzisoxazol

: 63152-60-3
3-Methyl-4-(3-hydroxy-3-tert.-butylamino-propoxy)-1,2-benzisoxazol

Guidance literature:: Multi-step reaction with 2 steps

1: 73 percent / K₂CO₃ / acetone / 11 h / Heating

2: 57 percent / ethanol / 2 h / Heating

With potassium carbonate; In ethanol; acetone;