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2-Aminoethyl acetate hydrochloride

Base Information
  • Chemical Name:2-Aminoethyl acetate hydrochloride
  • CAS No.:20739-39-3
  • Molecular Formula:C4H9NO2.ClH
  • Molecular Weight:139.582
  • Hs Code.:
  • European Community (EC) Number:854-505-3
2-Aminoethyl acetate hydrochloride

Synonyms:2-aminoethyl acetate hydrochloride;20739-39-3;2-AMINOETHYL ACETATE HCL;2-aminoethyl acetate;hydrochloride;2-aminoethylacetatehydrochloride;2-acetoxyethylamine hydrochloride;SOLCGTLCIBOSQW-UHFFFAOYSA-N;BCP31086;MFCD28139520;1-acetoxy-2-aminoethane hydrochloride;AKOS026744227;AS-61978;EN300-194180;W11955;Z1973465551

Suppliers and Price of 2-Aminoethyl acetate hydrochloride
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
  • TRC
  • 2-AminoethylAcetateHydrochloride
  • 100mg
  • $ 350.00
  • TRC
  • 2-AminoethylAcetateHydrochloride
  • 10mg
  • $ 65.00
  • Crysdot
  • 2-Aminoethylacetatehydrochloride 97%
  • 1g
  • $ 743.00
  • Crysdot
  • 2-Aminoethylacetatehydrochloride 97%
  • 5g
  • $ 2232.00
  • AK Scientific
  • 2-Aminoethylacetatehydrochloride
  • 2.5g
  • $ 1949.00
  • AK Scientific
  • 2-Aminoethylacetatehydrochloride
  • 1g
  • $ 1043.00
  • AK Scientific
  • 2-Aminoethylacetatehydrochloride
  • 500mg
  • $ 835.00
  • Absolute Chiral
  • 2-aminoethylacetatehydrochloride 95%
  • 250 mg
  • $ 298.00
Total 5 raw suppliers
Chemical Property of 2-Aminoethyl acetate hydrochloride
Chemical Property:
  • Melting Point:130 °C 
  • PSA:52.32000 
  • LogP:1.01050 
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:3
  • Exact Mass:139.0400063
  • Heavy Atom Count:8
  • Complexity:62.7
Purity/Quality:

99% *data from raw suppliers

2-AminoethylAcetateHydrochloride *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CC(=O)OCCN.Cl
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