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

Compound

	ID:	552
	Name:	Benzenamine, N,N-diethyl-
	Description:
	Labels:
	CAS:
	InChi Code:	InChI=1S/C10H15N/c1-3-11(4-2)10-8-6-5-7-9-10/h5-9H,3-4H2,1-2H3

Properties

UFLP: Upper flammability limit percent [%]

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

Links to External Resources

Link	Resource description
DTXSID8021800	US EPA CompTox Dashboard