1-(4-Methylphenyl)-6,7-dimethoxy-3,4-dihydroisoquinoline

Base Information

Chemical Name:1-(4-Methylphenyl)-6,7-dimethoxy-3,4-dihydroisoquinoline
CAS No.:583871-31-2
Molecular Formula:C19H22NO2.Cl
Molecular Weight:0
Hs Code.:
DSSTox Substance ID:DTXSID90438671
Nikkaji Number:J2.400.146F
Wikidata:Q82254482
Mol file:583871-31-2.mol

Synonyms:1-(4-Methylphenyl)-6,7-dimethoxy-3,4-dihydroisoquinoline;583871-31-2;DTXSID90438671;FT-0752065

Suppliers and Price of 1-(4-Methylphenyl)-6,7-dimethoxy-3,4-dihydroisoquinoline

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

American Custom Chemicals Corporation
1-(4-METHYLPHENYL)-6,7-DIMETHOXY-3,4-DIHYDROISOQUINOLINE 95.00%
5MG
$ 495.41

Total 1 raw suppliers

Chemical Property of 1-(4-Methylphenyl)-6,7-dimethoxy-3,4-dihydroisoquinoline

Chemical Property:

Vapor Pressure:0mmHg at 25°C
Refractive Index:1.574
Boiling Point:407.859°C at 760 mmHg
Flash Point:161.839°C
PSA：30.82000
Density:1.117g/cm³
LogP:2.84130
XLogP3:3.6
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:3
Exact Mass:281.141578849
Heavy Atom Count:21
Complexity:373

Purity/Quality:: 1-(4-METHYLPHENYL)-6,7-DIMETHOXY-3,4-DIHYDROISOQUINOLINE 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC1=CC=C(C=C1)C2=NCCC3=CC(=C(C=C32)OC)OC

Technology Process of 1-(4-Methylphenyl)-6,7-dimethoxy-3,4-dihydroisoquinoline

There total 3 articles about 1-(4-Methylphenyl)-6,7-dimethoxy-3,4-dihydroisoquinoline 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: 85.0%

: 142209-44-7
N-[2-(3,4-Dimethoxyphenyl)ethyl]-4-methylbenzamid

: 583871-31-2
6,7-Dimethoxy-1-(4-methylphenyl)-3,4-dihydroisochinoliniumchlorid

Guidance literature:: With trichlorophosphate; In toluene; for 3h; Heating;

Reference yield:

: 874-60-2
4-methyl-benzoyl chloride

: 583871-31-2
6,7-Dimethoxy-1-(4-methylphenyl)-3,4-dihydroisochinoliniumchlorid

Guidance literature:: Multi-step reaction with 2 steps

1: 72 percent / aq. KOH / 3 h / 20 °C

2: 85 percent / POCl₃ / toluene / 3 h / Heating

With potassium hydroxide; trichlorophosphate; In toluene;

Reference yield:

: 120-20-7
2-(3,4-dimethoxyphenyl)-ethylamine

: 583871-31-2
6,7-Dimethoxy-1-(4-methylphenyl)-3,4-dihydroisochinoliniumchlorid

Guidance literature:: Multi-step reaction with 2 steps

1: 72 percent / aq. KOH / 3 h / 20 °C

2: 85 percent / POCl₃ / toluene / 3 h / Heating

With potassium hydroxide; trichlorophosphate; In toluene;