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

Base Information

Chemical Name:2-(1-Phenyl-3,4-dihydroisoquinolin-2(1H)-yl)ethan-1-ol
CAS No.:32973-53-8
Molecular Formula:C17H19 N O
Molecular Weight:253.344
Hs Code.:2933499090
DSSTox Substance ID:DTXSID90506900
Mol file:32973-53-8.mol

Synonyms:32973-53-8;2-(1-Phenyl-3,4-dihydroisoquinolin-2(1H)-yl)ethan-1-ol;DTXSID90506900;Propyl (3,4-dichlorophenyl)carbamate;AKOS015965202;AC-20624

Suppliers and Price of 2-(1-Phenyl-3,4-dihydroisoquinolin-2(1H)-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

Crysdot
2-(1-Phenyl-3,4-dihydroisoquinolin-2(1H)-yl)ethanol 95+%
1g
$ 608.00

Chemenu
2-(1-phenyl-3,4-dihydroisoquinolin-2(1H)-yl)ethan-1-ol 95%
1g
$ 574.00

American Custom Chemicals Corporation
2-(1-PHENYL-3,4-DIHYDRO-1H-ISOQUINOLIN-2-YL)-ETHANOL 95.00%
5MG
$ 495.76

Alichem
2-(1-Phenyl-3,4-dihydroisoquinolin-2(1H)-yl)ethanol
1g
$ 509.85

Total 5 raw suppliers

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

Chemical Property:

Vapor Pressure:5.01E-07mmHg at 25°C
Refractive Index:1.597
Boiling Point:397.3°C at 760 mmHg
Flash Point:196.6°C
PSA：23.47000
Density:1.118g/cm³
LogP:2.56430
XLogP3:2.8
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:3
Exact Mass:253.146664230
Heavy Atom Count:19
Complexity:274

Purity/Quality:

99% ^*data from raw suppliers

2-(1-Phenyl-3,4-dihydroisoquinolin-2(1H)-yl)ethanol 95+% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1CN(C(C2=CC=CC=C21)C3=CC=CC=C3)CCO

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

There total 4 articles about 2-(1-Phenyl-3,4-dihydroisoquinolin-2(1H)-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: 97.0%

: N-(2-hydroxyethyl)-1-phenyl-3,4-dihydroisoquinolinium bromide

: 32973-53-8
2-(2-hydroxyethyl)-1-phenyl-1,2,3,4-tetrahydroisoquinoline

Guidance literature:: With platinum(IV) oxide; hydrogen; In ethanol; for 24h; under 3000.24 Torr;
DOI:10.1021/jm050846j

Reference yield: 95.0%

: 75-21-8,99932-75-9
oxirane

: 22990-19-8
1-phenyl-1,2,3,4-tetrahydroisoquinoline

: 32973-53-8
2-(2-hydroxyethyl)-1-phenyl-1,2,3,4-tetrahydroisoquinoline

Guidance literature:: In ethanol; at 75 ℃; for 24h;

Reference yield:

: 52250-50-7
1-phenyl-3,4-dihydroisoquinoline

: 32973-53-8
2-(2-hydroxyethyl)-1-phenyl-1,2,3,4-tetrahydroisoquinoline

Guidance literature:: Multi-step reaction with 2 steps

1: 72 percent / toluene / 32 h / 90 °C

2: 97 percent / H₂; PtO₂ / ethanol / 24 h / 3000.24 Torr

With platinum(IV) oxide; hydrogen; In ethanol; toluene;
DOI:10.1021/jm050846j