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Benzenamine, N,N,2,6-tetramethyl-

Base Information
  • Chemical Name:Benzenamine, N,N,2,6-tetramethyl-
  • CAS No.:769-06-2
  • Deprecated CAS:63469-00-1
  • Molecular Formula:C10H15N
  • Molecular Weight:149.236
  • Hs Code.:
  • European Community (EC) Number:829-310-1
  • NSC Number:28985
  • UNII:YY9VRY10ND
  • DSSTox Substance ID:DTXSID5061114
  • Nikkaji Number:J421.531A
  • Wikidata:Q81989322
  • Mol file:769-06-2.mol
Benzenamine, N,N,2,6-tetramethyl-

Synonyms:N,N,2,6-Tetramethylaniline;Benzenamine, N,N,2,6-tetramethyl-;769-06-2;2,6-Xylidine, N,N-dimethyl-;2,6-Dimethyl-N,N-dimethylaniline;N,N,2,6-Tetramethylbenzenamine;N,N-Dimethyl-2,6-dimethylaniline;YY9VRY10ND;NSC 28985;NSC-28985;NSC28985;N,6-dimethylaniline;2, N,N-dimethyl-;UNII-YY9VRY10ND;N,2,6-Tetramethylaniline;SCHEMBL1107763;DTXSID5061114;Benzenamine,N,2,6-tetramethyl-;2,6-dimethyl-N,N-dimethylphenylamine;(2,6-Dimethyl-phenyl)-dimethyl-amine;CS-0256516;EN300-6493781;Z1813097316

Suppliers and Price of Benzenamine, N,N,2,6-tetramethyl-
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
  • aablocks
  • N,N,2,6-tetramethylaniline 95.0%
  • 1g
  • $ 711.00
  • aablocks
  • N,N,2,6-tetramethylaniline 95.0%
  • 500mg
  • $ 565.00
  • aablocks
  • N,N,2,6-tetramethylaniline 95.0%
  • 250mg
  • $ 345.00
Total 13 raw suppliers
Chemical Property of Benzenamine, N,N,2,6-tetramethyl-
Chemical Property:
  • Vapor Pressure:0.338mmHg at 25°C 
  • Melting Point:-36°C 
  • Refractive Index:1.5157 (estimate) 
  • Boiling Point:199.6°C at 760 mmHg 
  • PKA:6.18±0.36(Predicted) 
  • Flash Point:78.9°C 
  • PSA:3.24000 
  • Density:0.932g/cm3 
  • LogP:2.36940 
  • XLogP3:2.8
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:1
  • Rotatable Bond Count:1
  • Exact Mass:149.120449483
  • Heavy Atom Count:11
  • Complexity:110
Purity/Quality:

99.5% *data from raw suppliers

N,N,2,6-tetramethylaniline 95.0% *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CC1=C(C(=CC=C1)C)N(C)C
Technology Process of Benzenamine, N,N,2,6-tetramethyl-

There total 23 articles about Benzenamine, N,N,2,6-tetramethyl- 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 formic acid; triethylamine; In water; tert-butyl alcohol; at 100 ℃; for 24h;
DOI:10.1002/cctc.201701617
Guidance literature:
With diphenylsilane; C21H41N3NiP2; In acetonitrile; at 120 ℃; for 24h; under 2052.14 Torr; Autoclave;
DOI:10.1039/c8cc05948a
Guidance literature:
C10H15NO; With N,N-Dimethylthiocarbamoyl chloride; In dichloromethane; at 20 ℃; for 2h;
In acetonitrile; for 3h; Reflux;
DOI:10.1080/00397910903370634
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