7-Methyl-1,2,3,4-tetrahydroacridin-9-amine

Base Information

Chemical Name:7-Methyl-1,2,3,4-tetrahydroacridin-9-amine
CAS No.:5778-79-0
Molecular Formula:C14H16N2
Molecular Weight:212.29000
Hs Code.:2933990090
DSSTox Substance ID:DTXSID30356663
Nikkaji Number:J1.333.681D
Wikidata:Q82136165
ChEMBL ID:CHEMBL62085
Mol file:5778-79-0.mol

Synonyms:7-methyl-1,2,3,4-tetrahydroacridin-9-amine;5778-79-0;9-Acridinamine, 1,2,3,4-tetrahydro-7-methyl-;Oprea1_733107;Oprea1_790166;CHEMBL62085;BDBM8984;DTXSID30356663;HMS1703E12;AKOS000663855

Suppliers and Price of 7-Methyl-1,2,3,4-tetrahydroacridin-9-amine

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

Total 1 raw suppliers

Chemical Property of 7-Methyl-1,2,3,4-tetrahydroacridin-9-amine

Chemical Property:

PSA：39.64000
LogP:2.93430
XLogP3:3.1
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:0
Exact Mass:212.131348519
Heavy Atom Count:16
Complexity:253

Purity/Quality:: 95% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC1=CC2=C(C=C1)N=C3CCCCC3=C2N

Technology Process of 7-Methyl-1,2,3,4-tetrahydroacridin-9-amine

There total 7 articles about 7-Methyl-1,2,3,4-tetrahydroacridin-9-amine 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: 76.0%