8-Methoxy-1,2,3,4-tetrahydroisoquinoline

Base Information

Chemical Name:8-Methoxy-1,2,3,4-tetrahydroisoquinoline
CAS No.:34146-68-4
Molecular Formula:C10H13NO
Molecular Weight:163.22
Hs Code.:2933499090
European Community (EC) Number:821-600-6
ChEMBL ID:CHEMBL71354
DSSTox Substance ID:DTXSID10513737
Nikkaji Number:J973.305A
Wikidata:Q72486094
Mol file:34146-68-4.mol

Synonyms:8-Methoxy-1,2,3,4-tetrahydroisoquinoline;34146-68-4;Isoquinoline, 1,2,3,4-tetrahydro-8-methoxy-;1,2,3,4-tetrahydro-8-methoxyIsoquinoline;8-Methoxy-1,2,3,4-tetrahydro-isoquinoline;MFCD11042690;CHEMBL71354;SCHEMBL915092;8-methoxy-tetrahydroisoquinoline;DTXSID10513737;VEYNNZSFJBDSPI-UHFFFAOYSA-N;BDBM50024825;AKOS005258702;SB36707;AM806870;AS-54784;SY030870;CS-0036106;FT-0707312;EN300-246456;W10083;A822098;Z1198306306

Suppliers and Price of 8-Methoxy-1,2,3,4-tetrahydroisoquinoline

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

TRC
8-Methoxy-1,2,3,4-tetrahydroisoquinoline
50mg
$ 110.00

Matrix Scientific
8-Methoxy-1,2,3,4-tetrahydroisoquinoline 95%
5g
$ 3238.00

Matrix Scientific
8-Methoxy-1,2,3,4-tetrahydroisoquinoline 95%
1g
$ 2220.00

J&W Pharmlab
8-Methoxy-1,2,3,4-tetrahydro-isoquinoline 95%
5g
$ 998.00

J&W Pharmlab
8-Methoxy-1,2,3,4-tetrahydro-isoquinoline 95%
25g
$ 3998.00

J&W Pharmlab
8-Methoxy-1,2,3,4-tetrahydro-isoquinoline 95%
250mg
$ 149.00

J&W Pharmlab
8-Methoxy-1,2,3,4-tetrahydro-isoquinoline 95%
500mg
$ 199.00

J&W Pharmlab
8-Methoxy-1,2,3,4-tetrahydro-isoquinoline 95%
1g
$ 298.00

Crysdot
8-Methoxy-1,2,3,4-tetrahydroisoquinoline 95+%
1g
$ 335.00

Chemenu
8-Methoxy-1,2,3,4-tetrahydroisoquinoline 95%
1g
$ 417.00

Total 19 raw suppliers

Chemical Property of 8-Methoxy-1,2,3,4-tetrahydroisoquinoline

Chemical Property:

Vapor Pressure:0.002mmHg at 25°C
Melting Point:38-39℃
Refractive Index:1.532
Boiling Point:293.923 °C at 760 mmHg
PKA:9.57±0.20(Predicted)
Flash Point:113.001 °C
PSA：21.26000
Density:1.044 g/cm³
LogP:1.66970
Storage Temp.:under inert gas (nitrogen or Argon) at 2–8 °C
XLogP3:1.3
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:1
Exact Mass:163.099714038
Heavy Atom Count:12
Complexity:149

Purity/Quality:

97% ^*data from raw suppliers

8-Methoxy-1,2,3,4-tetrahydroisoquinoline ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:COC1=CC=CC2=C1CNCC2

Technology Process of 8-Methoxy-1,2,3,4-tetrahydroisoquinoline

There total 23 articles about 8-Methoxy-1,2,3,4-tetrahydroisoquinoline 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: 98.0%