2-(Cyclopentylidenemethyl)benzenamine

Base Information

Chemical Name:2-(Cyclopentylidenemethyl)benzenamine
CAS No.:1279722-89-2
Molecular Formula:C₁₂H₁₅N
Molecular Weight:173.258
Hs Code.:
DSSTox Substance ID:DTXSID001287697

Synonyms:1279722-89-2;Benzenamine, 2-(cyclopentylidenemethyl)-;2-(cyclopentylidenemethyl)benzenamine;SCHEMBL8785300;2-(cyclopentylidenemethyl)aniline;UPHKMWCESGUAEN-UHFFFAOYSA-N;DTXSID001287697

Suppliers and Price of 2-(Cyclopentylidenemethyl)benzenamine

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 2-(Cyclopentylidenemethyl)benzenamine

Chemical Property:

XLogP3:2.9
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:1
Exact Mass:173.120449483
Heavy Atom Count:13
Complexity:187

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

Canonical SMILES:C1CCC(=CC2=CC=CC=C2N)C1

Technology Process of 2-(Cyclopentylidenemethyl)benzenamine

There total 6 articles about 2-(Cyclopentylidenemethyl)benzenamine 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:

: 10299-81-7
1-(cyclopentylidenemethyl)-2-nitrobenzene

: 1279722-89-2
2-(cyclopentylidenemethyl)benzenamine

Guidance literature:: With iron; acetic acid; at 70 ℃;
DOI:10.1016/j.tet.2012.03.004

Reference yield:

: 1332747-76-8
cyclopentylidenemethyl trifluoromethanesulfonate

: 191171-55-8
2-anilineboronic acid pinacol ester

: 1279722-89-2
2-(cyclopentylidenemethyl)benzenamine

Guidance literature:: With (1,1'-bis(diphenylphosphino)ferrocene)palladium(II) dichloride; sodium hydroxide; In 1,4-dioxane; water; at 80 ℃; for 12h; Inert atmosphere;
DOI:10.1002/anie.201006917

Reference yield:

: 872-53-7
cyclopentanealdehyde

: 1279722-89-2
2-(cyclopentylidenemethyl)benzenamine

Guidance literature:: Multi-step reaction with 2 steps

1: 2,6-di-tert-butyl-pyridine / 1,2-dichloro-ethane / 2 h / 70 °C / Inert atmosphere

2: (1,1'-bis(diphenylphosphino)ferrocene)palladium(II) dichloride; sodium hydroxide / 1,4-dioxane; water / 12 h / 80 °C / Inert atmosphere

With (1,1'-bis(diphenylphosphino)ferrocene)palladium(II) dichloride; 2,6-di-tert-butyl-pyridine; sodium hydroxide; In 1,4-dioxane; water; 1,2-dichloro-ethane; 2: Suzuki coupling;
DOI:10.1002/anie.201006917