Molecular properties
- Formula
- C2H8N2
- Molar mass
- 60.10 g·mol−1
- Exact mass
- 60.0687 Da
- 0
- 2
- 2
- 52.00 Ų
- -2 (PubChem computed XLogP3-AA descriptor)
- CAS
- 107-15-3
- PubChem CID
- 3301
Molecule record
ethylenediamine
C2H8N2
60.10 g/mol
Interactions
- Polarity
- Often polar; exact polarity depends on size, substitution, and ionization state.
- Acid-base behavior
- Review ionizable groups and pKa data where available; ChemForge does not infer definitive acid-base state from identity alone.
- Intermolecular forces
- Assess dispersion, dipole interactions, hydrogen bonding, and ionic character from the functional groups shown.
Functional groups
Amine
Physical properties
| Property | Value | Conditions | Source |
|---|---|---|---|
| Logp | -2 | PubChem computed XLogP3-AA descriptor | PubChem(link only) |
Common names and synonyms
- 1,2-Diamino-ethaan
- 1,2-Diamino-ethano
- 1,2-Diaminoaethan
- 1,2-Diaminoethane
- 1,2-Ethanediamine
- 1,2-Ethylenediamine
- 107-15-3
- 60V9STC53F
Show all 23 synonyms
- Aethaldiamin
- Aethylenediamin
- Algicode 106L
- Amerstat 274
- DTXSID5021881
- Dimethylenediamine
- EPA Pesticide Chemical Code 004205
- Ethane-1,2-diamine
- Ethyleendiamine
- Ethylendiamine
- Ethylene diamine
- Ethylene-diamine
- NCI-C60402
- beta-Aminoethylamine
- edamine
Structure identifiers
- Canonical SMILES
- C(CN)N
- Isomeric SMILES
- C(CN)N
- InChI
- InChI=1S/C2H8N2/c3-1-2-4/h1-4H2
- InChIKey
- PIICEJLVQHRZGT-UHFFFAOYSA-N
- PubChem CID
- 3301
Spectroscopy
Tabs appear only for spectra stored with clear provenance.
No redistributable or simulated spectroscopy record is attached yet.
Simulated NMR
On-demand educational prediction for ethylenediamine; not experimental data.
Simulated EI mass spectrum
On-demand educational fragmentation for ethylenediamine; not experimental data.
Sources
Molecule identity
Retrieved 8/7/2026. Reuse status is summarized by the badge; open the source for full details.