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N-(4-Methylpentan-2-yl)-N-phenylbenzene-1,4-diamine

Base Information Edit
  • Chemical Name:N-(4-Methylpentan-2-yl)-N-phenylbenzene-1,4-diamine
  • CAS No.:61931-82-6
  • Molecular Formula:C18H24N2
  • Molecular Weight:268.3966
  • Hs Code.:
  • European Community (EC) Number:263-339-5
  • UNII:UZ1X5059GQ
  • DSSTox Substance ID:DTXSID3044966
  • Nikkaji Number:J306.949D
  • Wikidata:Q27291343
  • ChEMBL ID:CHEMBL3183632
  • Mol file:61931-82-6.mol
N-(4-Methylpentan-2-yl)-N-phenylbenzene-1,4-diamine

Synonyms:N-(4-Methylpentan-2-yl)-N-phenylbenzene-1,4-diamine;61931-82-6;N-(1,3-Dimethylbutyl)-N-phenyl-p-phenylenediamine;UZ1X5059GQ;4-N-(4-methylpentan-2-yl)-4-N-phenylbenzene-1,4-diamine;DTXSID3044966;1,4-Benzenediamine, N-(1,3-dimethylbutyl)-N-phenyl-;1,4-Benzenediamine, N1-(1,3-dimethylbutyl)-N1-phenyl-;EINECS 263-339-5;UNII-UZ1X5059GQ;SCHEMBL105667;CHEMBL3183632;DTXCID1024966;Tox21_301410;NCGC00256176-01;CAS-61931-82-6;n-(1,3-dimethylbutyl)-n-phenyl-1,4-benzenediamine;N-(1,3-Dimethylbutyl)-N-phenylbenzene-1,4-diamine;Q27291343;N-(1,3-DIMETHYLBUTYL)-N-PHENYL-P-PHENYLENE DIAMINE

Suppliers and Price of N-(4-Methylpentan-2-yl)-N-phenylbenzene-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 7 raw suppliers
Chemical Property of N-(4-Methylpentan-2-yl)-N-phenylbenzene-1,4-diamine Edit
Chemical Property:
  • Vapor Pressure:2.85E-07mmHg at 25°C 
  • Refractive Index:1.59 
  • Boiling Point:420.3 °C at 760 mmHg 
  • PKA:4.98±0.10(Predicted) 
  • Flash Point:190.1 °C 
  • PSA:24.06000 
  • Density:1.033 g/cm3 
  • LogP:5.42270 
  • XLogP3:5
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:2
  • Rotatable Bond Count:5
  • Exact Mass:268.193948774
  • Heavy Atom Count:20
  • Complexity:263
Purity/Quality:

99% *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CC(C)CC(C)N(C1=CC=CC=C1)C2=CC=C(C=C2)N
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