ID: | 550 | |
---|---|---|
Name: | 1-Piperazineethanamine | |
Description: | ||
Labels: | ||
CAS: | ||
InChi Code: | InChI=1S/C6H15N3/c7-1-4-9-5-2-8-3-6-9/h8H,1-7H2 |
UFLP: Upper flammability limit percent [%]
Value | Source or prediction |
---|---|
9.4 |
experimental value |
10.12 |
Eq.1: Model for diverse and pure compounds (Training set) |
Link | Resource description |
---|---|
DTXSID2021997 | US EPA CompTox Dashboard |