| ID: | 683 | |
|---|---|---|
| Name: | 1,2-Ethanediamine, N-(2-aminoethyl)- | |
| Description: | ||
| Labels: | ||
| CAS: | ||
| InChi Code: | InChI=1S/C4H13N3/c5-1-3-7-4-2-6/h7H,1-6H2 |
UFLP: Upper flammability limit percent [%]
| Value | Source or prediction |
|---|---|
| 10 |
experimental value |
| 11.69 |
Eq.1: Model for diverse and pure compounds (Training set) |
| Link | Resource description |
|---|---|
| DTXSID2025050 | US EPA CompTox Dashboard |