| ID: | 534 | |
|---|---|---|
| Name: | 1-Propanamine, 2-methyl-N-(2-methylpropyl)- | |
| Description: | ||
| Labels: | ||
| CAS: | ||
| InChi Code: | InChI=1S/C8H19N/c1-7(2)5-9-6-8(3)4/h7-9H,5-6H2,1-4H3 |
UFLP: Upper flammability limit percent [%]
| Value | Source or prediction |
|---|---|
| 9.1 |
experimental value |
| 8.09 |
Eq.1: Model for diverse and pure compounds (Training set) |
| Link | Resource description |
|---|---|
| DTXSID5025079 | US EPA CompTox Dashboard |