| ID: | 776 | |
|---|---|---|
| Name: | 1,2-Ethanediamine, N,N,N',N'-tetramethyl- | |
| Description: | ||
| Labels: | ||
| CAS: | ||
| InChi Code: | InChI=1S/C6H16N2/c1-7(2)5-6-8(3)4/h5-6H2,1-4H3 |
UFLP: Upper flammability limit percent [%]
| Value | Source or prediction |
|---|---|
| 9 |
experimental value |
| 8.22 |
Eq.1: Model for diverse and pure compounds (Training set) |
| Link | Resource description |
|---|---|
| DTXSID5026122 | US EPA CompTox Dashboard |