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

Compound

	ID:	816
	Name:	1,3-Benzenediamine, 2-methyl-
	Description:
	Labels:
	CAS:
	InChi Code:	InChI=1S/C7H10N2/c1-5-6(8)3-2-4-7(5)9/h2-4H,8-9H2,1H3

Properties

UFLP: Upper flammability limit percent [%]

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

Links to External Resources

Link	Resource description
DTXSID4027319	US EPA CompTox Dashboard