2-(3,4-Dihydroquinoxalin-1(2H)-yl)ethan-1-ol

Base Information

Chemical Name:2-(3,4-Dihydroquinoxalin-1(2H)-yl)ethan-1-ol
CAS No.:75398-68-4
Molecular Formula:C10H14 N2 O
Molecular Weight:178.23
Hs Code.:
DSSTox Substance ID:DTXSID90558560
Wikidata:Q82440908
Mol file:75398-68-4.mol

Synonyms:75398-68-4;2-(3,4-Dihydroquinoxalin-1(2H)-yl)ethan-1-ol;2-(3,4-dihydro-2H-quinoxalin-1-yl)ethanol;1(2H)-Quinoxalineethanol,3,4-dihydro-(9CI);DTXSID90558560

Suppliers and Price of 2-(3,4-Dihydroquinoxalin-1(2H)-yl)ethan-1-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

Total 3 raw suppliers

Chemical Property of 2-(3,4-Dihydroquinoxalin-1(2H)-yl)ethan-1-ol

Chemical Property:

PSA：35.50000
LogP:1.11380
XLogP3:1.1
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:2
Exact Mass:178.110613074
Heavy Atom Count:13
Complexity:163

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

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1CN(C2=CC=CC=C2N1)CCO

Technology Process of 2-(3,4-Dihydroquinoxalin-1(2H)-yl)ethan-1-ol

There total 3 articles about 2-(3,4-Dihydroquinoxalin-1(2H)-yl)ethan-1-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: 15.0%

: 75380-64-2
N-(β-hydroxyethyl)-N'-acetyl-1,2,3,4-tetrahydroquinoxaline

: 75398-68-4
N-(β-hydroxyethyl)-1,2,3,4-tetrahydroquinoxaline

Guidance literature:: With potassium hydroxide; In ethanol; for 3h; Heating;
DOI:10.1007/BF00553710

Reference yield:

: 75398-72-0
N-(β-bromoethyl)-1,2,3,4-tetrahydroquinoxaline

: 75398-68-4
N-(β-hydroxyethyl)-1,2,3,4-tetrahydroquinoxaline

: 7140-45-6
Benzo<1',2'-b>-1,4-diazabicyclo<2.2.2>octene

Guidance literature:: With hydrogen bromide; at 100 ℃; for 15h; Equilibrium constant; Product distribution; other concentration of HBr, various reagents (LiBr, H₂SO₄, HClO₄, polyphosphoric acid), various time;
DOI:10.1007/BF00553710

Reference yield:

: 7140-45-6
Benzo<1',2'-b>-1,4-diazabicyclo<2.2.2>octene

: 75398-72-0
N-(β-bromoethyl)-1,2,3,4-tetrahydroquinoxaline

: 75398-68-4
N-(β-hydroxyethyl)-1,2,3,4-tetrahydroquinoxaline

Guidance literature:: With hydrogen bromide; at 100 ℃; for 15h; Equilibrium constant; Product distribution; other concentration of HBr, various reagents (LiBr, H₂SO₄, HClO₄, polyphosphoric acid), various time;
DOI:10.1007/BF00553710