Gharagheizi, F. Prediction of upper flammability limit percent of pure compounds from their molecular structures. J. Hazard. Mater. 2009, 167, 507–510.

Compound

	ID:	833
	Name:	2-Propanol, 1-amino-
	Description:
	Labels:
	CAS:
	InChi Code:	InChI=1S/C3H9NO/c1-3(5)2-4/h3,5H,2,4H2,1H3

Properties

UFLP: Upper flammability limit percent [%]

Value	Source or prediction
16.9	experimental value
15.02	Eq.1: Model for diverse and pure compounds (Training set)

Links to External Resources

Link	Resource description
DTXSID9021764	US EPA CompTox Dashboard