Pyrido[1,2-a]indole, 6,7,8,9,9a,10-hexahydro-

Base Information

Chemical Name:Pyrido[1,2-a]indole, 6,7,8,9,9a,10-hexahydro-
CAS No.:136638-69-2
Molecular Formula:C₁₂H₁₅N
Molecular Weight:173.258
Hs Code.:
DSSTox Substance ID:DTXSID10443000
Nikkaji Number:J782.511K
Mol file:136638-69-2.mol

Synonyms:136638-69-2;Pyrido[1,2-a]indole, 6,7,8,9,9a,10-hexahydro-;6,7,8,9,9a,10-Hexahydropyrido[1,2-a]indole;DTXSID10443000

Suppliers and Price of Pyrido[1,2-a]indole, 6,7,8,9,9a,10-hexahydro-

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 4 raw suppliers

Chemical Property of Pyrido[1,2-a]indole, 6,7,8,9,9a,10-hexahydro-

Chemical Property:

XLogP3:3
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:0
Exact Mass:173.120449483
Heavy Atom Count:13
Complexity:190

Purity/Quality:: 99.90% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1CCN2C(C1)CC3=CC=CC=C32

Technology Process of Pyrido[1,2-a]indole, 6,7,8,9,9a,10-hexahydro-

There total 10 articles about Pyrido[1,2-a]indole, 6,7,8,9,9a,10-hexahydro- 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: 42.0%

: 245-43-2
benzo<2,3>indolizine

: 136638-69-2
1,2,3,4,10,10a-hexahydropyrido<1,2-a>indole

: 62420-83-1
6,7,8,9-tetrahydropyrido[1,2-a]indole

Guidance literature:: With rhenium heptasulfide; hydrogen; In benzene; at 250 ℃; for 4h; under 106400 Torr;
DOI:10.1007/BF00961308

Reference yield: 40.0%

: 1361537-94-1
N-(2-(piperidin-1-yl)benzylidene)-2-phenylaziridin-1-amine

: 136638-69-2
1,2,3,4,10,10a-hexahydropyrido<1,2-a>indole

: 34595-26-1
2-(piperidin-1-yl)benzaldehyde

Guidance literature:: With dirhodium tetrakis(caprolactamate); In toluene; at 100 ℃; for 17h; Inert atmosphere;
DOI:10.1002/chem.201103155

Reference yield: 18.0%

: 156237-68-2
1-(4-iodobutyl)-1H-indole

: 22014-99-9
N-butylindole

: 136638-69-2
1,2,3,4,10,10a-hexahydropyrido<1,2-a>indole

: 62420-83-1
6,7,8,9-tetrahydropyrido[1,2-a]indole

Guidance literature:: With [Ni(1,4,8,11-tetramethyl-1,4,8,11-tetraazacyclotetradecane)](ClO₄)2; tetraethylammonium iodide; In N,N-dimethyl-formamide; Ambient temperature; electrolysis;
DOI:10.1248/cpb.44.2020