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 |