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Molecule record

N'-(2-aminoethyl)ethane-1,2-diamine

C4H13N3

103.17 g/mol

Loading structure

Molecular properties

Formula
C4H13N3
Molar mass
103.17 g·mol−1
Exact mass
103.1109 Da
0
PubChem CID
8111

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-(2-aminoethyl)-
  • 1,4,7-Triazaheptane
  • 1,5-Diamino-3-azapentane
  • 111-40-0
  • 2,2'-Diaminodiethylamine
  • 2,2'-Iminobis(ethanamine)
  • 2-(2-Aminoethylamino)ethylamine
  • 3-Azapentane-1,5-diamine
Show all 24 synonyms
  • Aminoethylethandiamine
  • Ancamine DETA
  • Barsamide 115
  • Bis(2-aminoethyl)amine
  • Bis(beta-aminoethyl)amine
  • ChS-P 1
  • DETA
  • DIETHYLENETRIAMINE
  • Diethylene triamine
  • Epicure T
  • Epon 3223
  • Ethylamine, 2,2'-iminobis-
  • Imino-bis-ethylamine
  • N,N-Bis(2-aminoethyl)amine
  • N-(2-Aminoethyl)-1,2-ethanediamine
  • dien

Structure identifiers

Canonical SMILES
NCCNCCN
Isomeric SMILES
C(CNCCN)N
InChI
InChI=1S/C4H13N3/c5-1-3-7-4-2-6/h7H,1-6H2
InChIKey
RPNUMPOLZDHAAY-UHFFFAOYSA-N
PubChem CID
8111

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-aminoethyl)ethane-1,2-diamine; not experimental data.

Simulated EI mass spectrum

On-demand educational fragmentation for N'-(2-aminoethyl)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