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4-(2-Aminoethyl)benzaldehyde

Base Information Edit
  • Chemical Name:4-(2-Aminoethyl)benzaldehyde
  • CAS No.:219919-48-9
  • Molecular Formula:C9H11NO
  • Molecular Weight:149.192
  • Hs Code.:
  • DSSTox Substance ID:DTXSID30600355
  • Wikidata:Q82496385
  • Mol file:219919-48-9.mol
4-(2-Aminoethyl)benzaldehyde

Synonyms:4-(2-aminoethyl)benzaldehyde;219919-48-9;Benzaldehyde,4-(2-aminoethyl)-;Benzaldehyde, 4-(2-aminoethyl)- (9CI);SCHEMBL2556989;DTXSID30600355;Benzaldehyde, 4-(2-aminoethyl)-;DB-273561

Suppliers and Price of 4-(2-Aminoethyl)benzaldehyde
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
  • American Custom Chemicals Corporation
  • 4-(2-AMINOETHYL)-BENZALDEHYDE 95.00%
  • 5MG
  • $ 499.88
Total 0 raw suppliers
Chemical Property of 4-(2-Aminoethyl)benzaldehyde Edit
Chemical Property:
  • Boiling Point:282.1±15.0 °C(Predicted) 
  • PKA:9.58±0.10(Predicted) 
  • PSA:43.09000 
  • Density:1.084±0.06 g/cm3(Predicted) 
  • LogP:1.70060 
  • XLogP3:0.7
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:2
  • Rotatable Bond Count:3
  • Exact Mass:149.084063974
  • Heavy Atom Count:11
  • Complexity:117
Purity/Quality:

4-(2-AMINOETHYL)-BENZALDEHYDE 95.00% *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:C1=CC(=CC=C1CCN)C=O
Technology Process of 4-(2-Aminoethyl)benzaldehyde

There total 3 articles about 4-(2-Aminoethyl)benzaldehyde 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 hydrogenchloride; In 1,4-dioxane; at 25 ℃; for 4h;
DOI:10.1016/j.bmc.2017.10.017
Guidance literature:
Multi-step reaction with 2 steps
1.1: n-butyllithium / tetrahydrofuran / 1 h / -78 °C / Inert atmosphere
1.2: 1 h / -78 °C / Inert atmosphere
2.1: hydrogenchloride / 1,4-dioxane / 4 h / 25 °C
With hydrogenchloride; n-butyllithium; In tetrahydrofuran; 1,4-dioxane;
DOI:10.1016/j.bmc.2017.10.017
Guidance literature:
Multi-step reaction with 3 steps
1.1: dichloromethane / 4 h / 25 °C
2.1: n-butyllithium / tetrahydrofuran / 1 h / -78 °C / Inert atmosphere
2.2: 1 h / -78 °C / Inert atmosphere
3.1: hydrogenchloride / 1,4-dioxane / 4 h / 25 °C
With hydrogenchloride; n-butyllithium; In tetrahydrofuran; 1,4-dioxane; dichloromethane;
DOI:10.1016/j.bmc.2017.10.017
Refernces Edit
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