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4-[(2-Aminoethyl)amino]benzoic acid dihydrochloride

Base Information
  • Chemical Name:4-[(2-Aminoethyl)amino]benzoic acid dihydrochloride
  • CAS No.:148720-10-9
  • Molecular Formula:C9H14Cl2N2O2
  • Molecular Weight:253.12
  • Hs Code.:
  • Mol file:148720-10-9.mol
4-[(2-Aminoethyl)amino]benzoic acid dihydrochloride

Synonyms:148720-10-9;4-[(2-aminoethyl)amino]benzoic acid dihydrochloride;4-((2-Aminoethyl)amino)benzoic acid dihydrochloride;4-(2-aminoethylamino)benzoic acid;dihydrochloride;4-[(2-aminoethyl)amino]benzenecarboxylic acid dihydrochloride;MFCD00664237;AKOS005071131;SB81424;CS-0337160;8H-953;4-((2-Aminoethyl)amino)benzoicaciddihydrochloride;N1-(4-Carboxyphenyl)-1,2-ethanediaminium dichloride

Suppliers and Price of 4-[(2-Aminoethyl)amino]benzoic acid dihydrochloride
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
  • N~1~-(4-Carboxyphenyl)-1,2-ethanediaminiumDichloride
  • 500mg
  • $ 175.00
  • Matrix Scientific
  • 4-[(2-Aminoethyl)amino]benzenecarboxylic aciddihydrochloride 97%
  • 1g
  • $ 228.00
  • Matrix Scientific
  • 4-[(2-Aminoethyl)amino]benzenecarboxylic aciddihydrochloride 97%
  • 500mg
  • $ 181.00
  • Matrix Scientific
  • 4-[(2-Aminoethyl)amino]benzenecarboxylic aciddihydrochloride 97%
  • 5g
  • $ 524.00
  • Crysdot
  • 4-((2-Aminoethyl)amino)benzoicaciddihydrochloride 95+%
  • 5g
  • $ 325.00
Total 2 raw suppliers
Chemical Property of 4-[(2-Aminoethyl)amino]benzoic acid dihydrochloride
Chemical Property:
  • Hydrogen Bond Donor Count:5
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:4
  • Exact Mass:252.0432331
  • Heavy Atom Count:15
  • Complexity:165
Purity/Quality:

98%min *data from raw suppliers

N~1~-(4-Carboxyphenyl)-1,2-ethanediaminiumDichloride *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:
Useful:
  • Canonical SMILES:C1=CC(=CC=C1C(=O)O)NCCN.Cl.Cl
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