3-(3,4-Dihydroisoquinolin-2(1H)-YL)propan-1-OL

Base Information

Chemical Name:3-(3,4-Dihydroisoquinolin-2(1H)-YL)propan-1-OL
CAS No.:86368-07-2
Molecular Formula:C12H17NO
Molecular Weight:191.273
Hs Code.:2933499090
DSSTox Substance ID:DTXSID60513969
Nikkaji Number:J2.395.016B
Wikidata:Q82374024
Mol file:86368-07-2.mol

Synonyms:86368-07-2;3-(3,4-DIHYDROISOQUINOLIN-2(1H)-YL)PROPAN-1-OL;3-(3,4-dihydro-1H-isoquinolin-2-yl)propan-1-ol;2(1H)-Isoquinolinepropanol, 3,4-dihydro-;3-(1,2,3,4-tetrahydroisoquinolin-2-yl)propan-1-ol;SCHEMBL1828054;DTXSID60513969;AKOS005357182;3(2H)-Isoxazolone, 5-(trifluoromethyl)-;BB 0254387

Suppliers and Price of 3-(3,4-Dihydroisoquinolin-2(1H)-YL)propan-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

Matrix Scientific
3-(3,4-Dihydroisoquinolin-2(1H)-yl)propan-1-ol
500mg
$ 152.00

Crysdot
3-(3,4-Dihydroisoquinolin-2(1H)-yl)propan-1-ol 97%
5g
$ 538.00

Chemenu
3-(3,4-Dihydroisoquinolin-2(1H)-yl)propan-1-ol 97%
5g
$ 508.00

American Custom Chemicals Corporation
3-(3,4-DIHYDROISOQUINOLIN-2(1H)-YL)PROPAN-1-OL 95.00%
500MG
$ 743.82

AK Scientific
3-(3,4-Dihydroisoquinolin-2(1H)-yl)propan-1-ol
500mg
$ 255.00

Total 6 raw suppliers

Chemical Property of 3-(3,4-Dihydroisoquinolin-2(1H)-YL)propan-1-OL

Chemical Property:

Vapor Pressure:5.93E-05mmHg at 25°C
Boiling Point:332.1oC at 760 mmHg
Flash Point:167.5oC
PSA：23.47000
Density:1.069g/cm3
LogP:1.36500
XLogP3:1.5
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:3
Exact Mass:191.131014166
Heavy Atom Count:14
Complexity:172

Purity/Quality:

98%min ^*data from raw suppliers

3-(3,4-Dihydroisoquinolin-2(1H)-yl)propan-1-ol ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1CN(CC2=CC=CC=C21)CCCO

Technology Process of 3-(3,4-Dihydroisoquinolin-2(1H)-YL)propan-1-OL

There total 1 articles about 3-(3,4-Dihydroisoquinolin-2(1H)-YL)propan-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:

: 53054-77-6
2-(2-propenyl)isoquinolinium bromide

: 91-21-4
1,2,3,4-tetrahydroisoquinoline

: 86368-07-2
3-(1,2,3,4-tetrahydroisoquinolin-2-yl)propan-1-ol

Guidance literature:: Yield given. Multistep reaction. Yields of byproduct given;

Reference yield: 99.0%

: 86368-07-2
3-(1,2,3,4-tetrahydroisoquinolin-2-yl)propan-1-ol

: 1028432-04-3
N-(tert-butyldimethylsilyloxy)-4-methylbenzenesulfonamide

: 1259031-88-3
N-[3-[3,4-dihydroisoquinolin-2(1H)-yl]propyl]-N-(tert-butyldimethylsilyloxy)-4-methylbenzenesulfonamide

Guidance literature:: With triphenylphosphine; diethylazodicarboxylate; In tetrahydrofuran; toluene; at 0 ℃; for 1h; Inert atmosphere;
DOI:10.1021/jo101910r

Reference yield: 10.0%

: 86368-07-2
3-(1,2,3,4-tetrahydroisoquinolin-2-yl)propan-1-ol

: 637-59-2
1-Bromo-3-phenylpropane

: 144-62-7,97993-78-7
oxalic acid

: 1078127-50-0
2-[3-(3-phenylpropoxy)propyl]-1,2,3,4-tetrahydro-isoquinoline hydrogen oxalate

Guidance literature:: 3-(1,2,3,4-tetrahydroisoquinolin-2-yl)propan-1-ol; 1-Bromo-3-phenylpropane; With potassium hydroxide; tetrabutylammomium bromide; potassium carbonate; for 0.0125h; Microwave irradiation;

oxalic acid; In diethyl ether; ethanol;
DOI:10.1016/j.bmc.2008.07.071