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4-(2-(Benzyl(methyl)amino)ethyl)-1,2-phenylene bis(2-methylpropanoate)

Base Information Edit
  • Chemical Name:4-(2-(Benzyl(methyl)amino)ethyl)-1,2-phenylene bis(2-methylpropanoate)
  • CAS No.:96025-47-7
  • Molecular Formula:C24H31NO4
  • Molecular Weight:397.50700
  • Hs Code.:2922499990
  • DSSTox Substance ID:DTXSID40540415
  • Wikidata:Q72496038
  • Mol file:96025-47-7.mol
4-(2-(Benzyl(methyl)amino)ethyl)-1,2-phenylene bis(2-methylpropanoate)

Synonyms:96025-47-7;4-(2-(Benzyl(methyl)amino)ethyl)-1,2-phenylene bis(2-methylpropanoate);[4-[2-[benzyl(methyl)amino]ethyl]-2-(2-methylpropanoyloxy)phenyl] 2-methylpropanoate;5-{2-[BENZYL(METHYL)AMINO]ETHYL}-2-[(2-METHYLPROPANOYL)OXY]PHENYL 2-METHYLPROPANOATE;4-{2-[Benzyl(methyl)amino]ethyl}-1,2-phenylene bis(2-methylpropanoate);DTXSID40540415

Suppliers and Price of 4-(2-(Benzyl(methyl)amino)ethyl)-1,2-phenylene bis(2-methylpropanoate)
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
  • Crysdot
  • 4-(2-(Benzyl(methyl)amino)ethyl)-1,2-phenylenebis(2-methylpropanoate) 95+%
  • 1g
  • $ 564.00
  • American Custom Chemicals Corporation
  • 4-(2-(BENZYL(METHYL)AMINO)ETHYL)-1,2-PHENYLENE BIS(2-METHYLPROPANOATE) 95.00%
  • 5MG
  • $ 501.55
  • Alichem
  • 4-(2-(Benzyl(methyl)amino)ethyl)-1,2-phenylenebis(2-methylpropanoate)
  • 1g
  • $ 478.40
Total 3 raw suppliers
Chemical Property of 4-(2-(Benzyl(methyl)amino)ethyl)-1,2-phenylene bis(2-methylpropanoate) Edit
Chemical Property:
  • PSA:55.84000 
  • Density:1.088 
  • LogP:4.48390 
  • XLogP3:5.3
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:5
  • Rotatable Bond Count:11
  • Exact Mass:397.22530847
  • Heavy Atom Count:29
  • Complexity:513
Purity/Quality:

99% *data from raw suppliers

4-(2-(Benzyl(methyl)amino)ethyl)-1,2-phenylenebis(2-methylpropanoate) 95+% *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CC(C)C(=O)OC1=C(C=C(C=C1)CCN(C)CC2=CC=CC=C2)OC(=O)C(C)C
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