2-(1,2,3,4-Tetrahydroisoquinolin-3-yl)ethan-1-ol

Base Information

Chemical Name:2-(1,2,3,4-Tetrahydroisoquinolin-3-yl)ethan-1-ol
CAS No.:70917-84-9
Molecular Formula:C₁₁H₁₅NO
Molecular Weight:177.246
Hs Code.:
European Community (EC) Number:828-188-7
DSSTox Substance ID:DTXSID60512114

Synonyms:70917-84-9;2-(1,2,3,4-tetrahydroisoquinolin-3-yl)ethanol;2-(1,2,3,4-Tetrahydroisoquinolin-3-yl)ethan-1-ol;SCHEMBL8783405;DTXSID60512114;WKACBLSJQCIWIQ-UHFFFAOYSA-N;EN300-1168228;Z1262573037;(RS)-3-(2-hydroxyethyl)-1,2,3,4-tetrahydroisoquinoline;Racemic 2-(1,2,3,4-Tetrahydro-isoquinolin-3-yl)-ethanol

Suppliers and Price of 2-(1,2,3,4-Tetrahydroisoquinolin-3-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

AK Scientific
2-(1,2,3,4-Tetrahydroisoquinolin-3-yl)ethan-1-ol
5g
$ 2837.00

AK Scientific
2-(1,2,3,4-Tetrahydroisoquinolin-3-yl)ethan-1-ol
2.5g
$ 1949.00

AK Scientific
2-(1,2,3,4-Tetrahydroisoquinolin-3-yl)ethan-1-ol
1g
$ 1043.00

AK Scientific
2-(1,2,3,4-Tetrahydroisoquinolin-3-yl)ethan-1-ol
250mg
$ 567.00

AK Scientific
2-(1,2,3,4-Tetrahydroisoquinolin-3-yl)ethan-1-ol
100mg
$ 425.00

Total 3 raw suppliers

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

Chemical Property:

Melting Point:63 - 65 °C
PSA：32.26000
LogP:1.41210
XLogP3:1.1
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:2
Exact Mass:177.115364102
Heavy Atom Count:13
Complexity:160

Purity/Quality:

99% ^*data from raw suppliers

2-(1,2,3,4-Tetrahydroisoquinolin-3-yl)ethan-1-ol ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1C(NCC2=CC=CC=C21)CCO

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

There total 2 articles about 2-(1,2,3,4-Tetrahydroisoquinolin-3-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: