cis-N-Methyl-5-(4-(trifluoromethyl)phenoxy)-6,7,8,9-tetrahydro-5H-benzocyclohepten-7-amine HCl

Base Information

Chemical Name:cis-N-Methyl-5-(4-(trifluoromethyl)phenoxy)-6,7,8,9-tetrahydro-5H-benzocyclohepten-7-amine HCl
CAS No.:72575-51-0
Molecular Formula:C₁₉H₂₀F₃NO*ClH
Molecular Weight:371.83
Hs Code.:
DSSTox Substance ID:DTXSID10222892

Synonyms:cis-N-Methyl-5-(4-(trifluoromethyl)phenoxy)-6,7,8,9-tetrahydro-5H-benzocyclohepten-7-amine HCl;5H-Benzocyclohepten-7-amine, 6,7,8,9-tetrahydro-N-methyl-5-(4-(trifluoromethyl)phenoxy)-hydrochloride, cis-;72575-51-0;C19H20F3NO.ClH;DTXSID10222892;C19-H20-F3-N-O.Cl-H;LS-33857

Suppliers and Price of cis-N-Methyl-5-(4-(trifluoromethyl)phenoxy)-6,7,8,9-tetrahydro-5H-benzocyclohepten-7-amine HCl

Supply Marketing:

Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

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Chemical Property of cis-N-Methyl-5-(4-(trifluoromethyl)phenoxy)-6,7,8,9-tetrahydro-5H-benzocyclohepten-7-amine HCl

Chemical Property:

Vapor Pressure:3.01E-07mmHg at 25°C
Boiling Point:419.5°C at 760 mmHg
Flash Point:207.5°C
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:3
Exact Mass:371.1263765
Heavy Atom Count:25
Complexity:393

Purity/Quality:

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MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CNC1CCC2=CC=CC=C2C(C1)OC3=CC=C(C=C3)C(F)(F)F.Cl
Isomeric SMILES:CN[C@H]1CCC2=CC=CC=C2[C@H](C1)OC3=CC=C(C=C3)C(F)(F)F.Cl

Technology Process of cis-N-Methyl-5-(4-(trifluoromethyl)phenoxy)-6,7,8,9-tetrahydro-5H-benzocyclohepten-7-amine HCl

There total 1 articles about cis-N-Methyl-5-(4-(trifluoromethyl)phenoxy)-6,7,8,9-tetrahydro-5H-benzocyclohepten-7-amine HCl 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: