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2,6-Diethylaniline-d15

Base Information
  • Chemical Name:2,6-Diethylaniline-d15
  • CAS No.:285132-89-0
  • Molecular Formula:C10D15N
  • Molecular Weight:164.33
  • Hs Code.:
  • European Community (EC) Number:693-196-8
  • DSSTox Substance ID:DTXSID90584006
  • Wikidata:Q82475628
  • Mol file:285132-89-0.mol
2,6-Diethylaniline-d15

Synonyms:2,6-Diethylaniline-d15;285132-89-0;N,N,3,4,5-pentadeuterio-2,6-bis(1,1,2,2,2-pentadeuterioethyl)aniline;28532-89-0;DTXSID90584006;HY-W017455S;AKOS015912440;2,6-Diethylaniline-d15, 98 atom % D;CS-0564523;D98384;2,6-Bis[(~2~H_5_)ethyl](~2~H_5_)aniline;J-017111

Suppliers and Price of 2,6-Diethylaniline-d15
Supply Marketing:
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
  • 2,6-Diethylaniline-d15 98 atom % D
  • 500mg
  • $ 626.00
  • American Custom Chemicals Corporation
  • 2,6-DIETHYLANILINE-D15 95.00%
  • 500MG
  • $ 1188.50
  • American Custom Chemicals Corporation
  • 2,6-DIETHYLANILINE-D15 95.00%
  • 250MG
  • $ 927.76
Total 2 raw suppliers
Chemical Property of 2,6-Diethylaniline-d15
Chemical Property:
  • Refractive Index:n20/D 1.545(lit.)  
  • Boiling Point:243 °C(lit.)  
  • Flash Point:254 °F  
  • PSA:26.02000 
  • Density:0.966 g/mL at 25 °C  
  • LogP:2.97480 
  • Storage Temp.:2-8°C 
  • XLogP3:2.7
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:1
  • Rotatable Bond Count:2
  • Exact Mass:164.214600672
  • Heavy Atom Count:11
  • Complexity:99.4
Purity/Quality:

99% by CP *data from raw suppliers

2,6-Diethylaniline-d15 98 atom % D *data from reagent suppliers

Safty Information:
  • Pictogram(s): Xn 
  • Hazard Codes:Xn 
  • Statements: 20/21/22-41 
  • Safety Statements: 26-36/37/39-45 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CCC1=C(C(=CC=C1)CC)N
  • Isomeric SMILES:[2H]C1=C(C(=C(C(=C1[2H])C([2H])([2H])C([2H])([2H])[2H])N([2H])[2H])C([2H])([2H])C([2H])([2H])[2H])[2H]
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