The 3-Isoquinolinamine, with the CAS registry number 25475-67-6, is also known as Isoquinolin-3-ylamine. It belongs to the product categories of Amines; Quinolines, Isoquinolines&Quinoxalines; Quinoline&Isoquinoline; Heterocyclic Compounds; Quinolines, Isoquinolines & Quinoxalines; Building Blocks; Isoquinoline. This chemical's molecular formula is C₉H₈N₂ and molecular weight is 144.17. What's more, its systematic name is Isoquinolin-3-amine.

Physical properties of 3-Isoquinolinamine are: (1)ACD/LogP: 1.85; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 1.72; (4)ACD/LogD (pH 7.4): 1.85; (5)ACD/BCF (pH 5.5): 11.03; (6)ACD/BCF (pH 7.4): 14.87; (7)ACD/KOC (pH 5.5): 178.04; (8)ACD/KOC (pH 7.4): 239.97; (9)#H bond acceptors: 2; (10)#H bond donors: 2; (11)#Freely Rotating Bonds: 1; (12)Polar Surface Area: 16.13 Å²; (13)Index of Refraction: 1.708; (14)Molar Refractivity: 46.42 cm³; (15)Molar Volume: 119 cm³; (16)Polarizability: 18.4×10^-24 cm³; (17)Surface Tension: 59.8 dyne/cm; (18)Density: 1.21 g/cm³; (19)Flash Point: 180.4 °C; (20)Enthalpy of Vaporization: 57.38 kJ/mol; (21)Boiling Point: 331.2 °C at 760 mmHg; (22)Vapour Pressure: 0.000159 mmHg at 25°C.

When you are using this chemical, please be cautious about it as the following:
It is irritating to eyes, respiratory system and skin. In case of contact with eyes, you should rinse immediately with plenty of water and seek medical advice. When using it, you need wear suitable protective clothing, gloves and eye/face protection and you should avoid contact with skin and eyes.

You can still convert the following datas into molecular structure:
(1)Canonical SMILES: C1=CC=C2C=NC(=CC2=C1)N
(2)InChI: InChI=1S/C9H8N2/c10-9-5-7-3-1-2-4-8(7)6-11-9/h1-6H,(H2,10,11)
(3)InChIKey: VYCKDIRCVDCQAE-UHFFFAOYSA-N