N,N'-Dicyclohexyl-p-phenylenediamine

Base Information

• Chemical Name: N,N'-Dicyclohexyl-p-phenylenediamine
• CAS No.: 4175-38-6
• Molecular Formula: C18H28 N2
• Molecular Weight: 272.434
• Hs Code.: 2921519090
• European Community (EC) Number: 224-041-0
• UNII: L75WCT9JWM
• DSSTox Substance ID: DTXSID8063335
• Nikkaji Number: J68.526G
• Wikidata: Q81990676
• Mol file: 4175-38-6.mol

Synonyms:CHPPD;N,N'-dicyclohexyl-1,4-phenylenediamine;N,N'-dicyclohexyl-4-phenylenediamine;N,N'-dicyclohexyl-p-phenylenediamine

Chemical Property of N,N'-Dicyclohexyl-p-phenylenediamine

Chemical Property:

• Refractive Index: 1.6300 (estimate)
• Boiling Point: 439.6°Cat760mmHg
• Flash Point: 270.3°C
• PSA: 24.06000
• Density: 1.075g/cm³
• LogP: 5.32180
• XLogP3: 5.5
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 4
• Exact Mass: 272.225248902
• Heavy Atom Count: 20
• Complexity: 231

Purity/Quality:

99% ^*data from raw suppliers

N,N'-DICYCLOHEXYL-PARA-PHENYLENEDIAMINE 95.00% ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1CCC(CC1)NC2=CC=C(C=C2)NC3CCCCC3

Technology Process of N,N'-Dicyclohexyl-p-phenylenediamine

There total 3 articles about N,N'-Dicyclohexyl-p-phenylenediamine 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:

cyclohexanone (108-94-1,11119-77-0,9003-41-2,9075-99-4) + 1,4-phenylenediamine (106-50-3) → N,N'-Dicyclohexyl-p-phenylenediamine (4175-38-6)

Guidance literature:

With copper oxide-chromium oxide; isopropyl alcohol; at 150 - 170 ℃; under 51485.6 - 86054.4 Torr; Hydrogenation;

Reference yield:

cyclohexanone (108-94-1,11119-77-0,9003-41-2,9075-99-4) + 1,4-phenylenediamine (106-50-3) → N-Cyclohexyl-1,4-benzene diamine (13663-13-3) + N,N'-Dicyclohexyl-p-phenylenediamine (4175-38-6)

Guidance literature:

With glucose dehydrogenase; D-glucose; nicotinamide adenine dinucleotide phosphate; In aq. phosphate buffer; at 30 ℃; for 4h; pH=7; Reagent/catalyst; Enzymatic reaction;

DOI:10.1002/cctc.201701379

Reference yield:

→ N,N'-Dicyclohexyl-p-phenylenediamine (4175-38-6)

Guidance literature:

p-Phenylendiamin, Cyclohexanol, Ni, Co, Cu, Ti, Fe, Al, SiO2;

upstream raw materials:

cyclohexanone

1,4-phenylenediamine

Downstream raw materials:

N,N'-dicyclohexyl-1,4-benzoquinonediimine

N,N'-Dicyclohexyl-N,N'-bis-methylamidosulfonyl-p-phenylendiamin

[1,4]benzoquinone-bis-(N-cyclohexyl oxime )

Refernces

• 1、 -. "2-Propanol derivatives as corrosion inhibitors". . . Retrieved 2008/06/13.
• 2、 -. "Triazole-organodithiophosphate reaction product additives for functional fluids". . . Retrieved 2008/06/13.