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Molecule record

N'-[2-(2-aminoethylamino)ethyl]ethane-1,2-diamine

C6H18N4

146.24 g/mol

Loading structure

Molecular properties

Formula
C6H18N4
Molar mass
146.24 g·mol−1
Exact mass
146.1531 Da
0
PubChem CID
5565

Functional groups

Alkane / alkyl carbon
Primary amine
Secondary amine

Physical properties

No source-backed physical properties are curated for this molecule yet.

Common names and synonyms

  • 1,2-Ethanediamine, N,N'-bis(2-aminoethyl)-
  • 1,4,7,10-Tetraazadecane
  • 1,8-Diamino-3,6-diazaoctane
  • 112-24-3
  • 3,6-Diazaoctane-1,8-diamine
  • Araldite HY 951
  • Araldite hardener HY 951
  • DEH 24
Show all 24 synonyms
  • Ethylenediamine, N,N'-bis(2-aminoethyl)-
  • HY 951
  • N,N'-Bis(2-aminoethyl)-1,2-ethanediamine
  • N,N'-Bis(2-aminoethyl)ethylenediamine
  • N,N'-bis(2-aminoethyl)ethane-1,2-diamine
  • NSC-443
  • SJ76Y07H5F
  • TRIETHYLENETETRAMINE
  • Tecza
  • Trethylenetetramine
  • Trien
  • Trientina
  • Trientinum
  • Triethylene tetramine
  • trientine
  • triethylene tetraamine

Structure identifiers

Canonical SMILES
NCCNCCNCCN
Isomeric SMILES
C(CNCCNCCN)N
InChI
InChI=1S/C6H18N4/c7-1-3-9-5-6-10-4-2-8/h9-10H,1-8H2
InChIKey
VILCJCGEZXAXTO-UHFFFAOYSA-N
PubChem CID
5565

Spectroscopy

Tabs appear only for spectra stored with clear provenance.

Open library
No redistributable or simulated spectroscopy record is attached yet.

Simulated NMR

On-demand educational prediction for N'-[2-(2-aminoethylamino)ethyl]ethane-1,2-diamine; not experimental data.

Simulated EI mass spectrum

On-demand educational fragmentation for N'-[2-(2-aminoethylamino)ethyl]ethane-1,2-diamine; not experimental data.

Sources

Molecule identity

Retrieved 8/20/2026. Reuse status is summarized by the badge; open the source for full details.

PubChem(link only)
Open source record