3-hexyl-1H-indole

Base Information

Chemical Name:3-hexyl-1H-indole
CAS No.:52604-06-5
Molecular Formula:C14H19N
Molecular Weight:201.312
Hs Code.:
DSSTox Substance ID:DTXSID90577433
Nikkaji Number:J1.284.903F
Wikidata:Q82467447

Synonyms:3-hexyl-1H-indole;3-hexylindole;52604-06-5;SCHEMBL1563873;DTXSID90577433;KOCUSTAUIJDXER-UHFFFAOYSA-N

Suppliers and Price of 3-hexyl-1H-indole

Supply Marketing:

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

Manufacturers and distributors:

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Total 0 raw suppliers

Chemical Property of 3-hexyl-1H-indole

Chemical Property:

XLogP3:5.2
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:0
Rotatable Bond Count:5
Exact Mass:201.151749610
Heavy Atom Count:15
Complexity:178

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCCCCCC1=CNC2=CC=CC=C21

Technology Process of 3-hexyl-1H-indole

There total 2 articles about 3-hexyl-1H-indole 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: 70.0%

: 120-72-9
indole

: 102-86-3
tri-n-hexylamine

: 52604-06-5
3-hexyl-1H-indole

: 143-16-8
dihexylamine

Guidance literature:: With 1-hydroxytetraphenylcyclopentadienyl(tetraphenyl-2,4-cyclopentadien-1-one)-μ-hydrotetracarbonyldiruthenium(II); potassium carbonate; at 150 ℃; for 24h; Inert atmosphere;
DOI:10.1002/chem.200903261