2-(diisobutylamino)ethanol

Base Information

Chemical Name:2-(diisobutylamino)ethanol
CAS No.:4535-66-4
Molecular Formula:C₁₀H₂₃NO
Molecular Weight:173.299
Hs Code.:
Mol file:4535-66-4.mol

Synonyms:N,N-Diisobutylethanolamine;2-(diisobutylamino)-1-ethanol;Diisobutylethanolamine;2-(diisobutylamino)ethan-1-ol;

Suppliers and Price of 2-(diisobutylamino)ethanol

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

Crysdot
2-(Diisobutylamino)ethanol 95%
250mg
$ 530.00

Total 6 raw suppliers

Chemical Property of 2-(diisobutylamino)ethanol

Chemical Property:

Refractive Index:1.4355
Boiling Point:303.98°C (rough estimate)
PSA：23.47000
Density:0.8407
LogP:1.59270

Purity/Quality:

99% ^*data from raw suppliers

2-(Diisobutylamino)ethanol 95% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

Technology Process of 2-(diisobutylamino)ethanol

There total 10 articles about 2-(diisobutylamino)ethanol 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:

: 110-96-3
diisobutylamine

: 540-51-2
2-bromoethanol

: 4535-66-4
2-(diisobutylamino)ethanol

Guidance literature:: With potassium carbonate; In acetonitrile; at 20 ℃; for 24h; Reflux;

Reference yield:

: 73861-84-4
3-Isobutyl-2-isopropyl-1,3-oxazolidine

: 4535-66-4
2-(diisobutylamino)ethanol

Guidance literature:: With methanol; palladium on activated charcoal; at 100 ℃; under 51485.6 Torr; Hydrogenation;

Reference yield:

: 27035-32-1
2-isopropyltetrahydro-1,3-oxazole

: 4535-66-4
2-(diisobutylamino)ethanol

Guidance literature:: Multi-step reaction with 3 steps

1: palladium coal; methanol / 100 °C / 51485.6 Torr / Hydrogenation

2: benzene

3: palladium coal; methanol / 100 °C / 51485.6 Torr / Hydrogenation

With methanol; palladium on activated charcoal; benzene;