3,3,6-trimethyl-2,3,4,7-tetrahydro-1H-indolo[2,3-c]quinolin-1-amine dihydrochloride

Base Information

Chemical Name:3,3,6-trimethyl-2,3,4,7-tetrahydro-1H-indolo[2,3-c]quinolin-1-amine dihydrochloride
CAS No.:96735-68-1
Molecular Formula:C₁₈H₂₁N₃*2ClH
Molecular Weight:352.307
Hs Code.:
DSSTox Substance ID:DTXSID80914338

Synonyms:96735-68-1;3,3,6-trimethyl-2,3,4,7-tetrahydro-1H-indolo[2,3-c]quinolin-1-amine dihydrochloride;DTXSID80914338;AKOS032440424;SR-01000446849;SR-01000446849-1;3,3,6-trimethyl-1,2,4,7-tetrahydroindolo[2,3-c]quinolin-1-amine;dihydrochloride;3,3,6-Trimethyl-2,3,4,7-tetrahydro-1H-indolo[2,3-c]quinolin-1-amine--hydrogen chloride (1/2)

Suppliers and Price of 3,3,6-trimethyl-2,3,4,7-tetrahydro-1H-indolo[2,3-c]quinolin-1-amine dihydrochloride

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 3,3,6-trimethyl-2,3,4,7-tetrahydro-1H-indolo[2,3-c]quinolin-1-amine dihydrochloride

Chemical Property:

Vapor Pressure:4.02E-09mmHg at 25°C
Boiling Point:473.2°C at 760 mmHg
Flash Point:271.3°C
Hydrogen Bond Donor Count:4
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:0
Exact Mass:351.1269031
Heavy Atom Count:23
Complexity:407

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

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC1=C2C(=C3C(CC(CC3=N1)(C)C)N)C4=CC=CC=C4N2.Cl.Cl

Technology Process of 3,3,6-trimethyl-2,3,4,7-tetrahydro-1H-indolo[2,3-c]quinolin-1-amine dihydrochloride

There total 2 articles about 3,3,6-trimethyl-2,3,4,7-tetrahydro-1H-indolo[2,3-c]quinolin-1-amine dihydrochloride 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:

: 1-Formylamino-3,3,6-trimethyl-1,2,3,4-tetrahydroindolo<2,3-c>quinoline

: 96735-68-1
1-Amino-3,3,6-trimethyl-1,2,3,4-tetrahydroindolo<2,3-c>quinoline dihydrochloride

Guidance literature:: With hydrogenchloride; In ethanol; for 5h; Yield given;
DOI:10.1007/BF00770451

Reference yield:

: 96725-29-0
1-oxo-3,3,6-trimethyl-1,2,3,4-tetrahydroindolo<2,3-c>quinoline

: 96735-68-1
1-Amino-3,3,6-trimethyl-1,2,3,4-tetrahydroindolo<2,3-c>quinoline dihydrochloride

Guidance literature:: Multi-step reaction with 2 steps

1: 85percent aq. HCOOH / 60 h / 160 - 180 °C

2: conc. aq. HCl / aq. ethanol / 5 h

With hydrogenchloride; formic acid; In ethanol;
DOI:10.1007/BF00770451