4-Chloro-9-methyl-1,2,3,4-tetrahydroacridine hydrochloride

Base Information

Chemical Name:4-Chloro-9-methyl-1,2,3,4-tetrahydroacridine hydrochloride
CAS No.:71058-85-0
Molecular Formula:C14H14ClN
Molecular Weight:231.72
Hs Code.:
DSSTox Substance ID:DTXSID70585814
Mol file:71058-85-0.mol

Synonyms:4-chloro-9-methyl-1,2,3,4-tetrahydroacridine hydrochloride;71058-85-0;1009306-59-5;4-chloro-9-methyl-1,2,3,4-tetrahydroacridine;hydrochloride;4-CHLORO-9-METHYL-1,2,3,4-TETRAHYDROACRIDINEHYDROCHLORIDE;DTXSID70585814;AKOS027381015;CS-0233090;EN300-13072;G48754;Z89271869;4-Chloro-9-methyl-1,2,3,4-tetrahydroacridine--hydrogen chloride (1/1)

Suppliers and Price of 4-Chloro-9-methyl-1,2,3,4-tetrahydroacridine hydrochloride

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
4-Chloro-9-methyl-1,2,3,4-tetrahydroacridine
250mg
$ 310.00

TRC
4-Chloro-9-methyl-1,2,3,4-tetrahydroacridine
25mg
$ 45.00

Total 4 raw suppliers

Chemical Property of 4-Chloro-9-methyl-1,2,3,4-tetrahydroacridine hydrochloride

Chemical Property:

Vapor Pressure:7.2E-06mmHg at 25°C
Boiling Point:387.7°C at 760 mmHg
PKA:5.30±0.40(Predicted)
Flash Point:220.3°C
PSA：12.89000
Density:1.21g/cm³
LogP:4.96140
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:0
Exact Mass:267.0581549
Heavy Atom Count:17
Complexity:255

Purity/Quality:

99% ^*data from raw suppliers

4-Chloro-9-methyl-1,2,3,4-tetrahydroacridine ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC1=C2CCCC(C2=NC3=CC=CC=C13)Cl.Cl

Technology Process of 4-Chloro-9-methyl-1,2,3,4-tetrahydroacridine hydrochloride

There total 1 articles about 4-Chloro-9-methyl-1,2,3,4-tetrahydroacridine hydrochloride 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: