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N,N'-Bis(1-methylheptyl)-p-phenylenediamine

Base Information Edit
  • Chemical Name:N,N'-Bis(1-methylheptyl)-p-phenylenediamine
  • CAS No.:103-96-8
  • Molecular Formula:C22H40N2
  • Molecular Weight:332.573
  • Hs Code.:2921519090
  • European Community (EC) Number:203-162-2
  • NSC Number:56774
  • UNII:0S97TKV89X
  • DSSTox Substance ID:DTXSID5051523
  • Nikkaji Number:J182.172E
  • Wikidata:Q27237187
  • Mol file:103-96-8.mol
N,N'-Bis(1-methylheptyl)-p-phenylenediamine

Synonyms:103-96-8;Elastozone 30;N,N'-Bis(1-methylheptyl)-p-phenylenediamine;Tenemene 30;Antozite 1;Santoflex 217;N,N'-Di(2-octyl)-p-phenylenediamine;1-N,4-N-di(octan-2-yl)benzene-1,4-diamine;N,N'-Bis(2-octyl)-p-phenylenediamine;1,4-Benzenediamine, N,N'-bis(1-methylheptyl)-;UOP 288;N,N'-Di(1-methylheptyl)-p-phenylenediamine;DI-2-OCTYL-P-PHENYLENEDIAMINE;p-Phenylenediamine, N,N'-bis(1-methylheptyl)-;N,N'-Di-Sec-Octyl-P-Phenylenediamine;N,N'-Bis(1-methylheptyl)-1,4-benzenediamine;NSC 56774;UNII-0S97TKV89X;N,N'-Di(2-octyl)-para-phenylenediamine;1,4-Benzenediamine, N,N'-di-sec-octyl-;0S97TKV89X;28633-36-5;HSDB 5358;1,4-Benzenediamine, N1,N4-bis(1-methylheptyl)-;EINECS 203-162-2;NSC-56774;N,N/'-BIS(1-METHYLHEPTYL)-P-PHENYLENEDIAMINE;n,n'-di(octan-2-yl)benzene-1,4-diamine;NCIOpen2_007505;N,N'-Bis-(1-methylheptyl)-1,4-phenylenediamine;SCHEMBL39138;DTXSID5051523;1, N,N'-bis(1-methylheptyl)-;NSC56774;N,N'-Di-sek.-octyl-p-phenylendiamin;AKOS024332348;N,N'-Di-sec-octyl p-phenylene diamine;n,n'-bis(1-methylheptyl)-p-phenylendiamin;p-Phenylenediamine,N'-bis(1-methylheptyl)-;FT-0631563;N1,N4-Di(octan-2-yl)benzene-1,4-diamine;DI-2-OCTYL-P-PHENYLENEDIAMINE [HSDB];n,n'-bis-(1-methylheptyl)-p-phenylenediamine;N~1~,N~4~-bis(1-methylheptyl)-1,4-benzenediamine;Q27237187

Suppliers and Price of N,N'-Bis(1-methylheptyl)-p-phenylenediamine
Supply Marketing:Edit
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
  • Sigma-Aldrich
  • N,N'-BIS-(1-METHYLHEPTYL)-1,4-PHENYLENEDIAMINE Aldrich
  • 250mg
  • $ 33.40
  • American Custom Chemicals Corporation
  • N,N'-BIS(1-METHYLHEPTYL)-PARA-PHENYLENEDIAMINE 95.00%
  • 1G
  • $ 628.68
  • AHH
  • N,N'-Bis(1-methylheptyl)-p-phenylenediamine 98%
  • 250g
  • $ 495.00
Total 27 raw suppliers
Chemical Property of N,N'-Bis(1-methylheptyl)-p-phenylenediamine Edit
Chemical Property:
  • Boiling Point:456.4 °C at 760 mmHg 
  • Flash Point:257.5 °C 
  • PSA:24.06000 
  • Density:0.923 g/cm3 
  • LogP:7.37420 
  • XLogP3:8.5
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:2
  • Rotatable Bond Count:14
  • Exact Mass:332.319149284
  • Heavy Atom Count:24
  • Complexity:243
Purity/Quality:

98%,99%, *data from raw suppliers

N,N'-BIS-(1-METHYLHEPTYL)-1,4-PHENYLENEDIAMINE Aldrich *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Chemical Classes:Plastics & Rubber -> Rubber Additives
  • Canonical SMILES:CCCCCCC(C)NC1=CC=C(C=C1)NC(C)CCCCCC
Technology Process of N,N'-Bis(1-methylheptyl)-p-phenylenediamine

There total 2 articles about N,N'-Bis(1-methylheptyl)-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:
Guidance literature:
With copper oxide-chromium oxide barium oxide; at 100 - 250 ℃; under 147102 Torr; Hydrogenation;
Guidance literature:
Guidance literature:
With copper oxide-chromium oxide barium oxide; at 100 - 250 ℃; under 147102 Torr; Hydrogenation;
Refernces Edit
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