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1-(4-aminophenyl)-2,3-dihydro-1,3,3-trimethyl-1H-inden-5-amine

Base Information Edit
  • Chemical Name:1-(4-aminophenyl)-2,3-dihydro-1,3,3-trimethyl-1H-inden-5-amine
  • CAS No.:54628-89-6
  • Molecular Formula:C18H22N2
  • Molecular Weight:266.38
  • Hs Code.:
  • European Community (EC) Number:259-261-6
  • DSSTox Substance ID:DTXSID30969898
  • Nikkaji Number:J266.927G
  • Mol file:54628-89-6.mol
1-(4-aminophenyl)-2,3-dihydro-1,3,3-trimethyl-1H-inden-5-amine

Synonyms:1,3,3-Trimethyl-1-(4-aminophenyl)-2,3-dihydro-1H-indene-5-amine;

Suppliers and Price of 1-(4-aminophenyl)-2,3-dihydro-1,3,3-trimethyl-1H-inden-5-amine
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 58 raw suppliers
Chemical Property of 1-(4-aminophenyl)-2,3-dihydro-1,3,3-trimethyl-1H-inden-5-amine Edit
Chemical Property:
  • Vapor Pressure:1.12E-07mmHg at 25°C 
  • Refractive Index:1.615 
  • Boiling Point:432.264 °C at 760 mmHg 
  • PKA:5.15±0.60(Predicted) 
  • Flash Point:257.905 °C 
  • PSA:52.04000 
  • Density:1.091 g/cm3 
  • LogP:5.00070 
  • XLogP3:4.3
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:2
  • Rotatable Bond Count:1
  • Exact Mass:266.178298710
  • Heavy Atom Count:20
  • Complexity:356
Purity/Quality:

99% *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CC1(CC(C2=C1C=C(C=C2)N)(C)C3=CC=C(C=C3)N)C
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