1H-Indole, 1-methyl-2-(2-propenyl)-

Base Information

Chemical Name:1H-Indole, 1-methyl-2-(2-propenyl)-
CAS No.:111678-54-7
Molecular Formula:C12H13N
Molecular Weight:171.23800
Hs Code.:
DSSTox Substance ID:DTXSID90438494
Nikkaji Number:J2.238.627A
Wikidata:Q82254257
Mol file:111678-54-7.mol

Synonyms:1H-Indole, 1-methyl-2-(2-propenyl)-;111678-54-7;1-methyl-2-prop-2-enylindole;2-Allyl-1-methylindole;1-Methyl-2-allyl-1H-indole;DTXSID90438494

Suppliers and Price of 1H-Indole, 1-methyl-2-(2-propenyl)-

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 2 raw suppliers

Chemical Property of 1H-Indole, 1-methyl-2-(2-propenyl)-

Chemical Property:

PSA：4.93000
LogP:2.90680
XLogP3:3.5
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:0
Rotatable Bond Count:2
Exact Mass:171.104799419
Heavy Atom Count:13
Complexity:188

Purity/Quality:: 99% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CN1C2=CC=CC=C2C=C1CC=C

Technology Process of 1H-Indole, 1-methyl-2-(2-propenyl)-

There total 3 articles about 1H-Indole, 1-methyl-2-(2-propenyl)- 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: 80.0%

: 603-76-9
1-methylindole

: 106-95-6
allyl bromide

: 111678-54-7
2-allyl-1-methylindole

Guidance literature:: 1-methylindole; With tert.-butyl lithium; In tetrahydrofuran; pentane; at 20 ℃; for 1h;

In tetrahydrofuran; pentane; at -20 ℃; for 0.333333h;

allyl bromide; In tetrahydrofuran; pentane; at -20 - 20 ℃;
DOI:10.3987/COM-06-10865