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

Compound

	ID:	553
	Name:	Benzenamine, N-phenyl-
	Description:
	Labels:
	CAS:
	InChi Code:	InChI=1S/C12H11N/c1-3-7-11(8-4-1)13-12-9-5-2-6-10-12/h1-10,13H

Properties

UFLP: Upper flammability limit percent [%]

Value	Source or prediction
5.4	experimental value
6.53	Eq.1: Model for diverse and pure compounds (Validation set)

Links to External Resources

Link	Resource description
DTXSID4021975	US EPA CompTox Dashboard