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Substance Name: 1,2-Ethanediamine, N1,N2-bis(2-aminoethyl)-, reaction products with glycidyl tolyl ether, 2-((octyloxy)methyl)oxirane and 1-piperazineethanamine
RN: 68855-32-3
InChIKey: HUFJZKIAGXEKER-UHFFFAOYSA-N

Classification Code

  • TSCA UVCB

Molecular Formula

  • C11-H22-O2.C10-H12-O2.C6-H18-N4.C6-H15-N3

Molecular Weight

  • 625.9373
 
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Names and Synonyms

  • 1,2-Ethanediamine, N,N'-bis(2-aminoethyl)-, reaction products with glycidyl tolyl ether, ((octyloxy)methyl)oxirane and 1-piperazineethanamine
  • 1,2-Ethanediamine, N1,N2-bis(2-aminoethyl)-, reaction products with glycidyl tolyl ether, 2-((octyloxy)methyl)oxirane and 1-piperazineethanamine

Registry Numbers

CAS Registry Number

  • 68855-32-3

System Generated Number

  • 0068855323

Molecular Formulas

Molecular Formula

  • C11-H22-O2.C10-H12-O2.C6-H18-N4.C6-H15-N3

Molecular Formula Fragments

  • C10-H12-O2
  • C11-H22-O2
  • C6-H15-N3
  • C6-H18-N4
  • COMPONENT

Structure Descriptors

InChI

1S/C11H22O2.C10H12O2.C6H18N4.C6H15N3/c1-2-3-4-5-6-7-8-12-9-11-10-13-11;1-8-2-4-9(5-3-8)11-6-10-7-12-10;7-1-3-9-5-6-10-4-2-8;7-1-4-9-5-2-8-3-6-9/h11H,2-10H2,1H3;2-5,10H,6-7H2,1H3;9-10H,1-8H2;8H,1-7H2

InChIKey

HUFJZKIAGXEKER-UHFFFAOYSA-N

Smiles

CCCCCCCCOCC1CO1.Cc1ccc(cc1)OCC2CO2.C1CN(CCN1)CCN.C(CNCCNCCN)N