The Benzenamine,4-(6,7,8,9-tetrahydro-5H-1,2,4-triazolo[4,3-a]azepin-3-yl)-, with the CAS registry number 109220-81-7, is also known as 4-(6,7,8,9-Tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-3-yl)-phenylamine. This chemical's molecular formula is C₁₃H₁₆N₄ and molecular weight is 228.29. What's more, its systematic name is 4-(6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-3-yl)aniline.

Physical properties of Benzenamine,4-(6,7,8,9-tetrahydro-5H-1,2,4-triazolo[4,3-a]azepin-3-yl)- are: (1)ACD/LogP: 2.08; (2)# of Rule of 5 Violations: 0; (3)#H bond acceptors: 4; (4)#H bond donors: 2; (5)#Freely Rotating Bonds: 2; (6)Polar Surface Area: 33.95 Å²; (7)Index of Refraction: 1.697; (8)Molar Refractivity: 66.78 cm³; (9)Molar Volume: 173.3 cm³; (10)Surface Tension: 55.2 dyne/cm; (11)Density: 1.31 g/cm³; (12)Flash Point: 240.6 °C; (13)Enthalpy of Vaporization: 73.74 kJ/mol; (14)Boiling Point: 474.2 °C at 760 mmHg; (15)Vapour Pressure: 3.7E-09 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)Canonical SMILES: C1CCC2=NN=C(N2CC1)C3=CC=C(C=C3)N
(2)InChI: InChI=1S/C13H16N4/c14-11-7-5-10(6-8-11)13-16-15-12-4-2-1-3-9-17(12)13/h5-8H,1-4,9,14H2
(3)InChIKey: IDZQVFCQHCCFCF-UHFFFAOYSA-N