Isoquinoline, 3-methyl-4-phenyl-1,2,3,4-tetrahydro-, hydrobromide, (E)-

Base Information

Chemical Name:Isoquinoline, 3-methyl-4-phenyl-1,2,3,4-tetrahydro-, hydrobromide, (E)-
CAS No.:41958-56-9
Molecular Formula:C16H18BrN
Molecular Weight:304.2248
Hs Code.:

Synonyms:Isoquinoline, 3-methyl-4-phenyl-1,2,3,4-tetrahydro-, hydrobromide, (E)-;trans-3-Methyl-4-phenyl-1,2,3,4-tetrahydroisoquinoline hydrobromide;ISOQUINOLINE, 1,2,3,4-TETRAHYDRO-3-METHYL-4-PHENYL-, HYDROBROMIDE, (E)-;C16H17N.BrH;41958-56-9;C16-H17-N.Br-H;Isoquinoline, 1,2,3,4-tetrahydro-3-methyl-4-phenyl-, hydrobromide, trans-;LS-86013

Suppliers and Price of Isoquinoline, 3-methyl-4-phenyl-1,2,3,4-tetrahydro-, hydrobromide, (E)-

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
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price

Total 1 raw suppliers

Chemical Property of Isoquinoline, 3-methyl-4-phenyl-1,2,3,4-tetrahydro-, hydrobromide, (E)-

Chemical Property:

Vapor Pressure:4.43E-05mmHg at 25°C
Boiling Point:350.3°C at 760 mmHg
Flash Point:173.7°C
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:1
Exact Mass:303.06226
Heavy Atom Count:18
Complexity:244

Purity/Quality:: 97% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC1C(C2=CC=CC=C2C[NH2+]1)C3=CC=CC=C3.[Br-]
Isomeric SMILES:C[C@H]1C(C2=CC=CC=C2C[NH2+]1)C3=CC=CC=C3.[Br-]

Technology Process of Isoquinoline, 3-methyl-4-phenyl-1,2,3,4-tetrahydro-, hydrobromide, (E)-

There total 1 articles about Isoquinoline, 3-methyl-4-phenyl-1,2,3,4-tetrahydro-, hydrobromide, (E)- 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: