9H-Pyrido(3.4-b)indolium, 1,2,3,4-tetrahydro-1,2-dimethyl-2-(3-(trimethylammonio), propyl)-, dibromide

Base Information

Chemical Name:9H-Pyrido(3.4-b)indolium, 1,2,3,4-tetrahydro-1,2-dimethyl-2-(3-(trimethylammonio), propyl)-, dibromide
CAS No.:63731-86-2
Molecular Formula:C19H31Br2N3
Molecular Weight:461.2775
Hs Code.:
DSSTox Substance ID:DTXSID50980186

Synonyms:IN 274;63731-86-2;9H-Pyrido(3.4-b)indolium, 1,2,3,4-tetrahydro-1,2-dimethyl-2-(3-(trimethylammonio), propyl)-, dibromide;C19H31N3.2Br;DTXSID50980186;C19-H31-N3.2Br;LS-133770;1,2-Dimethyl-2-[3-(trimethylazaniumyl)propyl]-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-2-ium dibromide;1H-Pyrido[3,4-b]indolium, 2,3,4,9-tetrahydro-1,2-dimethyl-2-[3-(trimethylammonio)propyl]-, dibromide

Suppliers and Price of 9H-Pyrido(3.4-b)indolium, 1,2,3,4-tetrahydro-1,2-dimethyl-2-(3-(trimethylammonio), propyl)-, dibromide

Supply Marketing:

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

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Chemical Property of 9H-Pyrido(3.4-b)indolium, 1,2,3,4-tetrahydro-1,2-dimethyl-2-(3-(trimethylammonio), propyl)-, dibromide

Chemical Property:

Boiling Point:°Cat760mmHg
Flash Point:°C
Density:g/cm³
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:4
Exact Mass:461.08642
Heavy Atom Count:24
Complexity:389

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC1C2=C(CC[N+]1(C)CCC[N+](C)(C)C)C3=CC=CC=C3N2.[Br-].[Br-]

Technology Process of 9H-Pyrido(3.4-b)indolium, 1,2,3,4-tetrahydro-1,2-dimethyl-2-(3-(trimethylammonio), propyl)-, dibromide

There total 1 articles about 9H-Pyrido(3.4-b)indolium, 1,2,3,4-tetrahydro-1,2-dimethyl-2-(3-(trimethylammonio), propyl)-, dibromide 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: