2-(6,7-Dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)acetonitrile

Base Information

Chemical Name:2-(6,7-Dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)acetonitrile
CAS No.:52244-06-1
Molecular Formula:C13H16N2O2
Molecular Weight:232.28
Hs Code.:2933499090
DSSTox Substance ID:DTXSID40369360
Mol file:52244-06-1.mol

Synonyms:52244-06-1;2-(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)acetonitrile;(6,7-Dimethoxy-1,2,3,4-tetrahydro-isoquinolin-1-yl)-acetonitrile;(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)acetonitrile;6,7-Dimethoxy-1,2,3,4-tetrahydro-1-isoquinoline acetonitrile;(6,7-Dimethoxy-1,2,3,4-tetrahydro-isoquinolin-1-yl)acetonitrile;SCHEMBL5025078;DTXSID40369360;MFCD00800509;AKOS005174253;AB07278;CS-0322991;FT-0751312;A923930;6,7-dimethoxy-1,2,3,4-tetrahydro-1-isoquinoline acetonitrile, AldrichCPR;51552-04-6

Suppliers and Price of 2-(6,7-Dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)acetonitrile

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

SynQuest Laboratories
(6,7-Dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)acetonitrile
1 g
$ 416.00

Matrix Scientific
(6,7-Dimethoxy-1,2,3,4-tetrahydro-isoquinolin-1-yl)acetonitrile
500mg
$ 315.00

Crysdot
2-(6,7-Dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)acetonitrile 97%
1g
$ 320.00

Crysdot
2-(6,7-Dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)acetonitrile 97%
5g
$ 904.00

Chemenu
2-(6,7-Dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)acetonitrile 97%
5g
$ 853.00

Chemenu
2-(6,7-Dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)acetonitrile 97%
1g
$ 302.00

Biosynth Carbosynth
(6,7-Dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)acetonitrile
1 g
$ 340.00

Biosynth Carbosynth
(6,7-Dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)acetonitrile
500 mg
$ 200.00

Biosynth Carbosynth
(6,7-Dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)acetonitrile
250 mg
$ 115.00

Biosynth Carbosynth
(6,7-Dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)acetonitrile
100 mg
$ 58.00

Total 10 raw suppliers

Chemical Property of 2-(6,7-Dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)acetonitrile

Chemical Property:

Appearance/Colour:yellow fluffy powder
Vapor Pressure:5.85E-07mmHg at 25°C
Melting Point:110-114 °C
Refractive Index:1.6450 (estimate)
Boiling Point:410.8 °C at 760 mmHg
Flash Point:202.3 °C
PSA：54.28000
Density:1.099 g/cm³
LogP:2.13308
XLogP3:1
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:3
Exact Mass:232.121177757
Heavy Atom Count:17
Complexity:299

Purity/Quality:

97% ^*data from raw suppliers

(6,7-Dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)acetonitrile ^*data from reagent suppliers

Safty Information:

Pictogram(s): C
Hazard Codes:C,N,Xn
Statements: 34-20/21/22-50-22
Safety Statements: 45-36/37/39-26-61

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:COC1=C(C=C2C(NCCC2=C1)CC#N)OC

Technology Process of 2-(6,7-Dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)acetonitrile

There total 4 articles about 2-(6,7-Dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)acetonitrile 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: 70.0%