The 4-Quinazolinamine is an organic compound with the formula C₈H₇N₃. The IUPAC name of this chemical is Quinazolin-4-amine. With the CAS registry number 15018-66-3, it is also named as Quinazoline, 4-amino-. The product's categories is Pyrimidine. Besides, its molecular weight is 145.16.

Physical properties about  are: (1)ACD/LogP: 1.03; (2)ACD/LogD (pH 5.5): 0.34; (3)ACD/LogD (pH 7.4): 1.01; (4)ACD/BCF (pH 5.5): 1; (5)ACD/BCF (pH 7.4): 3.42; (6)ACD/KOC (pH 5.5): 17.47; (7)ACD/KOC (pH 7.4): 82.84; (8)#H bond acceptors: 3; (9)#H bond donors: 2; (10)Polar Surface Area: 29.02 Å²; (11)Index of Refraction: 1.723; (12)Molar Refractivity: 44.51 cm³; (13)Molar Volume: 112.2 cm³; (14)Polarizability: 17.64×10^-24 cm³; (15)Surface Tension: 70.4 dyne/cm; (16)Density: 1.292 g/cm³; (17)Flash Point: 178.6 °C; (18)Enthalpy of Vaporization: 57.07 kJ/mol; (19)Boiling Point: 328.3 °C at 760 mmHg; (20)Vapour Pressure: 0.000191 mmHg at 25 °C.  

You can still convert the following datas into molecular structure:
(1)InChI: InChI=1/C8H7N3/c9-8-6-3-1-2-4-7(6)10-5-11-8/h1-5H,(H2,9,10,11)
(2)InChIKey: DRYRBWIFRVMRPV-UHFFFAOYAT
(3)Std. InChI: InChI=1S/C8H7N3/c9-8-6-3-1-2-4-7(6)10-5-11-8/h1-5H,(H2,9,10,11)
(4)Std. InChIKey: DRYRBWIFRVMRPV-UHFFFAOYSA-N

The toxicity data is as follows: