3-(tert-Butylamino)1-(4-(1-cyclopenten-1-yl)phenoxy)-2-propanol

Base Information

Chemical Name:3-(tert-Butylamino)1-(4-(1-cyclopenten-1-yl)phenoxy)-2-propanol
CAS No.:105887-01-2
Molecular Formula:C18H27 N O2
Molecular Weight:289.4125
Hs Code.:
DSSTox Substance ID:DTXSID80909784

Synonyms:BRN 5541694;3-(tert-Butylamino)1-(4-(1-cyclopenten-1-yl)phenoxy)-2-propanol;1-(4-(1-Cyclopenten-1-yl)phenoxy)-3-((1,1-dimethylethyl)amino)-2-propanol;2-Propanol, 1-(4-(1-cyclopenten-1-yl)phenoxy)-3-((1,1-dimethylethyl)amino)-;105887-01-2;DTXSID80909784;LS-121991;1-(TERT-BUTYLAMINO)-3-[4-(CYCLOPENT-1-EN-1-YL)PHENOXY]PROPAN-2-OL

Suppliers and Price of 3-(tert-Butylamino)1-(4-(1-cyclopenten-1-yl)phenoxy)-2-propanol

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

Total 1 raw suppliers

Chemical Property of 3-(tert-Butylamino)1-(4-(1-cyclopenten-1-yl)phenoxy)-2-propanol

Chemical Property:

Vapor Pressure:1.42E-08mmHg at 25°C
Boiling Point:441.6°C at 760 mmHg
Flash Point:220.9°C
Density:1.056g/cm³
XLogP3:3
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:7
Exact Mass:289.204179104
Heavy Atom Count:21
Complexity:338

Purity/Quality:: 99% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC(C)(C)NCC(COC1=CC=C(C=C1)C2=CCCC2)O

Technology Process of 3-(tert-Butylamino)1-(4-(1-cyclopenten-1-yl)phenoxy)-2-propanol

There total 3 articles about 3-(tert-Butylamino)1-(4-(1-cyclopenten-1-yl)phenoxy)-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: 77.0%

: 105886-99-5
1--2,3-epoxypropane

: 75-64-9
tert-butylamine

: 105887-01-2
1-tert-Butylamino-3-(4-cyclopent-1-enyl-phenoxy)-propan-2-ol

Guidance literature:

Reference yield:

: 709-12-6
1-(p-methoxyphenyl)-1-cyclopentene

: 105887-01-2
1-tert-Butylamino-3-(4-cyclopent-1-enyl-phenoxy)-propan-2-ol

Guidance literature:: Multi-step reaction with 3 steps

1: pyridine*HCl

2: 66 percent / K₂CO₃

3: 77 percent

With pyridine hydrochloride; potassium carbonate;