| ID: | 680 | |
|---|---|---|
| Name: | 2-Propen-1-amine, N-ethyl-2-methyl- | |
| Description: | ||
| Labels: | ||
| CAS: | ||
| InChi Code: | InChI=1S/C6H13N/c1-4-7-5-6(2)3/h7H,2,4-5H2,1,3H3 |
UFLP: Upper flammability limit percent [%]
| Value | Source or prediction |
|---|---|
| 9 |
experimental value |
| 9.41 |
Eq.1: Model for diverse and pure compounds (Training set) |
| Link | Resource description |
|---|---|
| DTXSID3027798 | US EPA CompTox Dashboard |