Bis(4-(2,4,4-trimethylpentan-2-yl)phenyl)amine

Base Information

• Chemical Name: Bis(4-(2,4,4-trimethylpentan-2-yl)phenyl)amine
• CAS No.: 15721-78-5
• Deprecated CAS: 152618-43-4,40828-09-9,55939-39-4,99658-41-0,1227157-99-4,2460235-98-5,40828-09-9,55939-39-4,99658-41-0
• Molecular Formula: C28H43 N
• Molecular Weight: 393.656
• European Community (EC) Number: 239-816-9
• UNII: NF06JO4WIX
• DSSTox Substance ID: DTXSID3029310
• Nikkaji Number: J248.745D
• Wikidata: Q27284833
• ChEMBL ID: CHEMBL3187713
• Mol file: 15721-78-5.mol

Synonyms:15721-78-5;Bis(4-(2,4,4-trimethylpentan-2-yl)phenyl)amine;EINECS 239-816-9;4,4'-Bis(1,1,3,3-tetramethylbutyl)diphenylamine;C28H43N;N,N-Bis(4-tert-octylphenyl)amine;UNII-NF06JO4WIX;Bis(4-(1,1,3,3-tetramethylbutyl)phenyl)amine;NF06JO4WIX;4-(1,1,3,3-tetramethylbutyl)-N-[4-(1,1,3,3-tetramethylbutyl)phenyl]aniline;4-(2,4,4-trimethylpentan-2-yl)-N-[4-(2,4,4-trimethylpentan-2-yl)phenyl]aniline;DTXSID3029310;4,4'-di-tert-octyldiphenylamine;MFCD00345316;Benzenamine, 4-(1,1,3,3-tetramethylbutyl)-N-(4-(1,1,3,3-tetramethylbutyl)phenyl)-;Benzenamine, 4-(1,1,3,3-tetramethylbutyl)-N-[4-(1,1,3,3-tetramethylbutyl)phenyl]-;Diphenylamine, 4,4'-bis(1,1,3,3-tetramethylbutyl)-;EC 239-816-9;Bis[4-(2,4,4-trimethylpentan-2-yl)phenyl]amine;Irganox 5057;PERMANOX OD;bis(4-t-octylphenyl)amine;Bis[4-(2,4,4-trimethyl-2-pentyl)phenyl]amine;bis(4-tert-octylphenyl)amine;SCHEMBL411772;DTXCID809310;p,p'-di-tert-octyldiphenylamine;CHEMBL3187713;BIS(P-TERT-OCTYLPHENYL)AMINE;Tox21_202773;AC-664;AKOS016008282;SB83659;Benzenamine, 4-(1,1,3,3-tetramethylbutyl) -N-[4-(1,1,3,3-tetramethylbutyl)phenyl]-;NCGC00260320-01;AS-12351;SY108549;CAS-15721-78-5;LS-164950;CS-0154876;D82515;A883517;4,4/'-Bis(1,1,3,3-tetramethylbutyl)diphenylamine;Bis-(4-(2,4,4-trimethylpentan-2-yl)phenyl)amine;Q27284833;4-(2,4,4-Trimethyl-2-pentanyl)-N-[4-(2,4,4-trimethyl-2-pentanyl)phenyl]aniline

Chemical Property of Bis(4-(2,4,4-trimethylpentan-2-yl)phenyl)amine

Chemical Property:

• Vapor Pressure: 3.03E-09mmHg at 25°C
• Melting Point: >88°C (dec.)
• Boiling Point: 476.5 °C at 760 mmHg
• PKA: 2.00±0.50(Predicted)
• Flash Point: 244.9 °C
• PSA: 12.03000
• Density: 0.935 g/cm³
• LogP: 8.93080
• Storage Temp.: Keep in dark place,Inert atmosphere,Room temperature
• Solubility.: Chloroform (Slightly), DMSO (Slightly, Sonicated), Methanol (Slightly, Sonicated
• Water Solubility.: 52.3-100μg/L at 25-28℃
• XLogP3: 10.3
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 1
• Rotatable Bond Count: 8
• Exact Mass: 393.339550376
• Heavy Atom Count: 29
• Complexity: 439

Purity/Quality:

99% ^*data from raw suppliers

Bis(4-(2,4,4-trimethylpentan-2-yl)phenyl)amine 95+% ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Total 1 MSDS from other Authors

Useful:

• Canonical SMILES: CC(C)(C)CC(C)(C)C1=CC=C(C=C1)NC2=CC=C(C=C2)C(C)(C)CC(C)(C)C
• Uses: Bis(4-Tert-octylphenyl)amine is a component present in the composition of lubricating grease.

Technology Process of Bis(4-(2,4,4-trimethylpentan-2-yl)phenyl)amine

There total 1 articles about Bis(4-(2,4,4-trimethylpentan-2-yl)phenyl)amine 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:

→ di[p-(2,4,4-trimethyl-2-pentyl)phenyl]amine (15721-78-5)

Guidance literature:

Diphenylamin, AlCl3, Diisobutylene;

Reference yield: 90.0%

di[p-(2,4,4-trimethyl-2-pentyl)phenyl]amine (15721-78-5) → 4,4'-di-tert-octyldiphenylnitrosoamine (84077-82-7)

Guidance literature:

With hydrogenchloride; sodium nitrite; In ethanol; isopropyl alcohol; at 0 - 5 ℃; for 1h;

DOI:10.1016/0022-2364(82)90057-9

Reference yield: 88.0%

di[p-(2,4,4-trimethyl-2-pentyl)phenyl]amine (15721-78-5) + N-(2,6-diisopropylphenyl)-1,6-bis[4-(1,1,3,3-tetramethylbutyl)phenoxy]-9-bromoperylene-3,4-dicarboximide → C90H108N2O4 (937041-84-4)

Guidance literature:

With sodium t-butanolate; tris-(dibenzylideneacetone)dipalladium⁽⁰⁾; tri-tert-butyl phosphine; In toluene; at 80 ℃; for 24h;

Downstream raw materials:

3,7-di-tert-octyl-phenothiazine

4,4'-di-tert-octyldiphenylnitrosoamine

2,2-di(4-tert-octylphenyl)-1-picrylhydrazyl, free radical

4-bromo-N,N-bis(4-(2,4,4-trimethylpentan-2-yl)phenyl)aniline

Refernces