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N-(2-aminoethyl)-N-benzyl-N-ethylamine

Base Information
  • Chemical Name:N-(2-aminoethyl)-N-benzyl-N-ethylamine
  • CAS No.:29950-34-3
  • Molecular Formula:C11H18N2
  • Molecular Weight:178.277
  • Hs Code.:
  • European Community (EC) Number:836-338-8
  • Mol file:29950-34-3.mol
N-(2-aminoethyl)-N-benzyl-N-ethylamine

Synonyms:N-(2-aminoethyl)-N-benzyl-N-ethylamine;29950-34-3;(2-aminoethyl)(benzyl)ethylamine;N'-benzyl-N'-ethylethane-1,2-diamine;N1-Benzyl-N1-ethylethane-1,2-diamine;SCHEMBL334224;MFCD03727288;AKOS000265200;N'-benzyl-N'-ethylethane-1, 2-diamine;LS-02732;CS-0217113;EN300-6764252

Suppliers and Price of N-(2-aminoethyl)-N-benzyl-N-ethylamine
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
  • Matrix Scientific
  • N-(2-Aminoethyl)-N-benzyl-N-ethylamine
  • 500mg
  • $ 189.00
  • Crysdot
  • N1-Benzyl-N1-ethylethane-1,2-diamine 97%
  • 5g
  • $ 752.00
Total 3 raw suppliers
Chemical Property of N-(2-aminoethyl)-N-benzyl-N-ethylamine
Chemical Property:
  • PSA:29.26000 
  • LogP:2.16750 
  • XLogP3:1.2
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:2
  • Rotatable Bond Count:5
  • Exact Mass:178.146998583
  • Heavy Atom Count:13
  • Complexity:119
Purity/Quality:

98%min *data from raw suppliers

N-(2-Aminoethyl)-N-benzyl-N-ethylamine *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CCN(CCN)CC1=CC=CC=C1
Technology Process of N-(2-aminoethyl)-N-benzyl-N-ethylamine

There total 3 articles about N-(2-aminoethyl)-N-benzyl-N-ethylamine 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:
Multi-step reaction with 2 steps
1: TEA / toluene
2: LiAlH4 / tetrahydrofuran
With lithium aluminium tetrahydride; TEA; In tetrahydrofuran; toluene;
DOI:10.1021/jm049447z
Guidance literature:
Cl-CH2-CH2-NH2*HCl, Ph-CH2-NH-C2H5, abs.Aethanol, 8-10h, 85-95grad;
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