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 |