2-Bromo-5,6,7,8-tetrahydroquinoline-3-carbonitrile

Base Information

Chemical Name:2-Bromo-5,6,7,8-tetrahydroquinoline-3-carbonitrile
CAS No.:65242-28-6
Molecular Formula:C10H9BrN2
Molecular Weight:237.09600
Hs Code.:
DSSTox Substance ID:DTXSID10347019
Wikidata:Q82120504
Mol file:65242-28-6.mol

Synonyms:2-bromo-5,6,7,8-tetrahydroquinoline-3-carbonitrile;65242-28-6;3-Quinolinecarbonitrile, 2-bromo-5,6,7,8-tetrahydro-;SCHEMBL23782803;XMQNLGKWZDZTSR-UHFFFAOYSA-;DTXSID10347019;MFCD16070623;AKOS010923434;AS-69136;CS-0102412;W10464;2-Bromo-5,6,7,8-tetrahydro-3-quinolinecarbonitrile #

Suppliers and Price of 2-Bromo-5,6,7,8-tetrahydroquinoline-3-carbonitrile

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

Crysdot
2-Bromo-5,6,7,8-tetrahydroquinoline-3-carbonitrile 95+%
5g
$ 2679.00

Crysdot
2-Bromo-5,6,7,8-tetrahydroquinoline-3-carbonitrile 95+%
1g
$ 892.00

Chemenu
2-Bromo-5,6,7,8-tetrahydroquinoline-3-carbonitrile 95%
1g
$ 842.00

Total 6 raw suppliers

Chemical Property of 2-Bromo-5,6,7,8-tetrahydroquinoline-3-carbonitrile

Chemical Property:

PSA：36.68000
LogP:2.59458
XLogP3:2.8
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:0
Exact Mass:235.99491
Heavy Atom Count:13
Complexity:232

Purity/Quality:

NLT 98% ^*data from raw suppliers

2-Bromo-5,6,7,8-tetrahydroquinoline-3-carbonitrile 95+% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1CCC2=NC(=C(C=C2C1)C#N)Br

Technology Process of 2-Bromo-5,6,7,8-tetrahydroquinoline-3-carbonitrile

There total 5 articles about 2-Bromo-5,6,7,8-tetrahydroquinoline-3-carbonitrile 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: 48.0%

: 4241-13-8
2-oxo-1,2,5,6,7,8-hexahydro-3-quinoline-3-carbonitrile

: 65242-28-6
2-bromo-5,6,7,8-tetrahydro-3-quinolinecarbonitrile

Guidance literature:: With phosphorus tribromide; Heating;

Reference yield:

: 65242-27-5
2-chloro-5,6,7,8-tetrahydroquinoline-3-carbonitrile

: 65242-28-6
2-bromo-5,6,7,8-tetrahydro-3-quinolinecarbonitrile

Guidance literature:: With hydrogen bromide; acetic acid; In water; at 100 ℃; for 2h;

Reference yield:

: 55735-44-9
2-(hydroxymethylene)cyclohexanone sodium salt

: 65242-28-6
2-bromo-5,6,7,8-tetrahydro-3-quinolinecarbonitrile

Guidance literature:: Multi-step reaction with 2 steps

1: piperidine acetate / H₂O / 4 h / Heating

2: 48 percent / PBr₃ / Heating

With phosphorus tribromide; piperdinium acetate; In water;