6,7-Dichloro-1,2,3,4-tetrahydroisoquinoline

Base Information

Chemical Name:6,7-Dichloro-1,2,3,4-tetrahydroisoquinoline
CAS No.:75416-52-3
Molecular Formula:C9H9Cl2N
Molecular Weight:202.083
Hs Code.:2933499090
ChEMBL ID:CHEMBL147322
DSSTox Substance ID:DTXSID90503772
Wikidata:Q82357811
Mol file:75416-52-3.mol

Synonyms:6,7-DICHLORO-1,2,3,4-TETRAHYDROISOQUINOLINE;75416-52-3;6,7-Dichloro-1,2,3,4-tetrahydro-isoquinoline;SCHEMBL184089;CHEMBL147322;DTXSID90503772;WQXHQPZDSGKULZ-UHFFFAOYSA-N;MFCD14529247;SB38591;SY317980;A917724

Suppliers and Price of 6,7-Dichloro-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

J&W Pharmlab
6,7-Dichloro-1,2,3,4-tetrahydro-isoquinoline 97%
50mg
$ 131.00

Crysdot
6,7-Dichloro-1,2,3,4-tetrahydroisoquinoline 95+%
1g
$ 672.00

Chemenu
6,7-dichloro-1,2,3,4-tetrahydroisoquinoline 95%
1g
$ 635.00

Alichem
6,7-Dichloro-1,2,3,4-tetrahydroisoquinoline
1g
$ 541.53

Total 8 raw suppliers

Chemical Property of 6,7-Dichloro-1,2,3,4-tetrahydroisoquinoline

Chemical Property:

Boiling Point:302.2±42.0 °C(Predicted)
PKA:8.28±0.20(Predicted)
PSA：12.03000
Density:1.293±0.06 g/cm3(Predicted)
LogP:2.96790
XLogP3:2.6
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:0
Exact Mass:201.0112047
Heavy Atom Count:12
Complexity:163

Purity/Quality:

97% ^*data from raw suppliers

6,7-Dichloro-1,2,3,4-tetrahydro-isoquinoline 97% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

Canonical SMILES:C1CNCC2=CC(=C(C=C21)Cl)Cl

Technology Process of 6,7-Dichloro-1,2,3,4-tetrahydroisoquinoline

There total 14 articles about 6,7-Dichloro-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: 47.0%