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4-N-propan-2-yl-1-N-[4-(propan-2-ylamino)phenyl]benzene-1,4-diamine

Base Information Edit
  • Chemical Name:4-N-propan-2-yl-1-N-[4-(propan-2-ylamino)phenyl]benzene-1,4-diamine
  • CAS No.:18087-26-8
  • Molecular Formula:C18H25 N3
  • Molecular Weight:283.417
  • Hs Code.:
  • NSC Number:521553
  • DSSTox Substance ID:DTXSID30325894
  • Nikkaji Number:J1.153.183K
  • Wikidata:Q82086533
  • Mol file:18087-26-8.mol
4-N-propan-2-yl-1-N-[4-(propan-2-ylamino)phenyl]benzene-1,4-diamine

Synonyms:NSC 521553;18087-26-8;NSC521553;SCHEMBL9934007;DTXSID30325894;4-N-propan-2-yl-1-N-[4-(propan-2-ylamino)phenyl]benzene-1,4-diamine;4,4'-Iminobis(N-isopropylbenzenamine);NSC-521553

Suppliers and Price of 4-N-propan-2-yl-1-N-[4-(propan-2-ylamino)phenyl]benzene-1,4-diamine
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
Total 3 raw suppliers
Chemical Property of 4-N-propan-2-yl-1-N-[4-(propan-2-ylamino)phenyl]benzene-1,4-diamine Edit
Chemical Property:
  • Boiling Point:449.4°Cat760mmHg 
  • Flash Point:240.9°C 
  • Density:1.085g/cm3 
  • XLogP3:5
  • Hydrogen Bond Donor Count:3
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:6
  • Exact Mass:283.204847810
  • Heavy Atom Count:21
  • Complexity:246
Purity/Quality:

99%min *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CC(C)NC1=CC=C(C=C1)NC2=CC=C(C=C2)NC(C)C
Technology Process of 4-N-propan-2-yl-1-N-[4-(propan-2-ylamino)phenyl]benzene-1,4-diamine

There total 6 articles about 4-N-propan-2-yl-1-N-[4-(propan-2-ylamino)phenyl]benzene-1,4-diamine 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 hydrogen; 3 % platinum on carbon; at 160 ℃; for 3h; under 31029.7 - 33615.5 Torr;
Guidance literature:
Multi-step reaction with 2 steps
1: oxygen / tetramethyl ammoniumhydroxide; hexa-N-methyl-N,N'-ethanediyl-di-ammonium; hydroxide / dimethyl sulfoxide / 8 h / 60 °C
2: hydrogen / 3 % platinum on carbon / 3 h / 160 °C / 31029.7 - 33615.5 Torr
With hydrogen; oxygen; 3 % platinum on carbon; tetramethyl ammoniumhydroxide; hexa-N-methyl-N,N'-ethanediyl-di-ammonium; hydroxide; In dimethyl sulfoxide;
Refernces Edit
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