5H-Benzocyclohepten-7-amine, 6,7,8,9-tetrahydro-N,N-dimethyl-5-(4-(trifluoromethyl)phenoxy)-,hydrochloride, cis-

Base Information

Chemical Name:5H-Benzocyclohepten-7-amine, 6,7,8,9-tetrahydro-N,N-dimethyl-5-(4-(trifluoromethyl)phenoxy)-,hydrochloride, cis-
CAS No.:72575-48-5
Molecular Formula:C₂₀H₂₂F₃NO*ClH
Molecular Weight:385.857
Hs Code.:
DSSTox Substance ID:DTXSID80222889

Synonyms:5H-Benzocyclohepten-7-amine, 6,7,8,9-tetrahydro-N,N-dimethyl-5-(4-(trifluoromethyl)phenoxy)-,hydrochloride, cis-;72575-48-5;C20H22F3NO.ClH;DTXSID80222889;LS-33845

Suppliers and Price of 5H-Benzocyclohepten-7-amine, 6,7,8,9-tetrahydro-N,N-dimethyl-5-(4-(trifluoromethyl)phenoxy)-,hydrochloride, cis-

Supply Marketing:

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

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Chemical Property of 5H-Benzocyclohepten-7-amine, 6,7,8,9-tetrahydro-N,N-dimethyl-5-(4-(trifluoromethyl)phenoxy)-,hydrochloride, cis-

Chemical Property:

Vapor Pressure:2.43E-07mmHg at 25°C
Boiling Point:422.3°Cat760mmHg
Flash Point:209.2°C
Density:g/cm³
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:3
Exact Mass:385.1420265
Heavy Atom Count:26
Complexity:418

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CN(C)C1CCC2=CC=CC=C2C(C1)OC3=CC=C(C=C3)C(F)(F)F.Cl
Isomeric SMILES:CN(C)[C@H]1CCC2=CC=CC=C2[C@H](C1)OC3=CC=C(C=C3)C(F)(F)F.Cl

Technology Process of 5H-Benzocyclohepten-7-amine, 6,7,8,9-tetrahydro-N,N-dimethyl-5-(4-(trifluoromethyl)phenoxy)-,hydrochloride, cis-

There total 1 articles about 5H-Benzocyclohepten-7-amine, 6,7,8,9-tetrahydro-N,N-dimethyl-5-(4-(trifluoromethyl)phenoxy)-,hydrochloride, cis- 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: