1-({6-[(1-Cyanocyclohexyl)amino]-hexyl}amino)cyclohexanecarbonitrile

Base Information

• Chemical Name: 1-({6-[(1-Cyanocyclohexyl)amino]-hexyl}amino)cyclohexanecarbonitrile
• CAS No.: 22411-41-2
• Molecular Formula: C20H34 N4
• Molecular Weight: 330.51
• Hs Code.: 2926909090
• DSSTox Substance ID: DTXSID80395264
• Wikidata: Q82195233
• Mol file: 22411-41-2.mol

Synonyms:22411-41-2;1-({6-[(1-cyanocyclohexyl)amino]-hexyl}amino)cyclohexanecarbonitrile;1-[6-[(1-cyanocyclohexyl)amino]hexylamino]cyclohexane-1-carbonitrile;Cyclohexanecarbonitrile,1,1'-(1,6-hexanediyldiimino)bis- (9CI);DTXSID80395264;1-({6-[(1-cyanocyclohexyl)amino]hexyl}amino)cyclohexane-1-carbonitrile;AKOS001058371;CCG-358105;EN300-07378;Z56968893;F0486-1733;1,1'-(hexane-1,6-diylbis(azanediyl))dicyclohexanecarbonitrile;1,1'-(Hexane-1,6-diyldiazanediyl)di(cyclohexane-1-carbonitrile)

Chemical Property of 1-({6-[(1-Cyanocyclohexyl)amino]-hexyl}amino)cyclohexanecarbonitrile

Chemical Property:

• Boiling Point: 525.2°Cat760mmHg
• Flash Point: 271.5°C
• PSA: 71.64000
• Density: 1.02g/cm³
• LogP: 4.96076
• XLogP3: 3.6
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 9
• Exact Mass: 330.27834710
• Heavy Atom Count: 24
• Complexity: 411

Purity/Quality:

99% ^*data from raw suppliers

1-((6-[(1-CYANOCYCLOHEXYL)AMINO]-HEXYL)AMINO)CYCLOHEXANECARBONITRILE 95.00% ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1CCC(CC1)(C#N)NCCCCCCNC2(CCCCC2)C#N

Technology Process of 1-({6-[(1-Cyanocyclohexyl)amino]-hexyl}amino)cyclohexanecarbonitrile

There total 2 articles about 1-({6-[(1-Cyanocyclohexyl)amino]-hexyl}amino)cyclohexanecarbonitrile 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:

potassium cyanide (151-50-8) + cyclohexanone (108-94-1,11119-77-0,9003-41-2,9075-99-4) + hexane-1,6-diamine dihydrochloride (6055-52-3) → N.N'-Hexamethylen-bis-<1-amino-cyclohexan-carbonitril-(1)> (22411-41-2)

Guidance literature:

In methanol; water;

Reference yield:

1,6-Hexanediamine (124-09-4) + trimethylsilyl cyanide (7677-24-9) + cyclohexanone (108-94-1,11119-77-0,9003-41-2,9075-99-4) → N.N'-Hexamethylen-bis-<1-amino-cyclohexan-carbonitril-(1)> (22411-41-2)

Guidance literature:

Yield given. Multistep reaction; 1.) 100 deg C, 1 min, room temperature, 2.) 100 deg C, 1 min, room temperature;

upstream raw materials:

potassium cyanide

cyclohexanone

hexane-1,6-diamine dihydrochloride

1,6-Hexanediamine