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4-((2-Ethoxyethyl)(ethyl)amino)-2-methylbenzaldehyde

Base Information Edit
  • Chemical Name:4-((2-Ethoxyethyl)(ethyl)amino)-2-methylbenzaldehyde
  • CAS No.:128237-47-8
  • Molecular Formula:C14H21NO2
  • Molecular Weight:235.33
  • Hs Code.:2922509090
  • DSSTox Substance ID:DTXSID30604974
  • Nikkaji Number:J60.300G
  • Wikidata:Q72474795
  • Mol file:128237-47-8.mol
4-((2-Ethoxyethyl)(ethyl)amino)-2-methylbenzaldehyde

Synonyms:128237-47-8;4-((2-Ethoxyethyl)(ethyl)amino)-2-methylbenzaldehyde;N-Ethyl-N-ethoxylethyl-4-amino-2-methyl benzaldehyde;4-[2-Ethoxyethyl(ethyl)amino]-2-methylbenzaldehyde;4-[(2-ETHOXYETHYL)(ETHYL)AMINO]-2-METHYLBENZALDEHYDE;Benzaldehyde, 4-[(2-ethoxyethyl)ethylamino]-2-methyl-;SCHEMBL8070032;DTXSID30604974;NGWFOLQXKZCGCJ-UHFFFAOYSA-N;AKOS013008946;A805798

Suppliers and Price of 4-((2-Ethoxyethyl)(ethyl)amino)-2-methylbenzaldehyde
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-Ethoxyethyl)(ethyl)amino)-2-methylbenzaldehyde 95+%
  • 100g
  • $ 627.00
  • American Custom Chemicals Corporation
  • N-ETHYL-N-ETHOXYLETHYL-4-AMINO-2-METHYL BENZALDEHYDE 95.00%
  • 5MG
  • $ 505.22
Total 25 raw suppliers
Chemical Property of 4-((2-Ethoxyethyl)(ethyl)amino)-2-methylbenzaldehyde Edit
Chemical Property:
  • Vapor Pressure:1.57E-05mmHg at 25°C 
  • Refractive Index:1.548 
  • Boiling Point:365.4oC at 760 mmHg 
  • Flash Point:174.8oC 
  • PSA:29.54000 
  • Density:1.033g/cm3 
  • LogP:2.67030 
  • XLogP3:2.5
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:7
  • Exact Mass:235.157228913
  • Heavy Atom Count:17
  • Complexity:220
Purity/Quality:

97% *data from raw suppliers

4-((2-Ethoxyethyl)(ethyl)amino)-2-methylbenzaldehyde 95+% *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CCN(CCOCC)C1=CC(=C(C=C1)C=O)C
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