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Name |
6-Aminoisoquinoline |
EINECS | -0 |
CAS No. | 23687-26-5 | Density | 1.21 g/cm3 |
PSA | 38.91000 | LogP | 2.39820 |
Solubility | N/A | Melting Point |
211-212 °C(Solv: benzene (71-43-2)) |
Formula | C9H8N2 | Boiling Point | 343.1 °C at 760 mmHg |
Molecular Weight | 144.176 | Flash Point | 188.1 °C |
Transport Information | N/A | Appearance | N/A |
Safety | 26 | Risk Codes | 22-36 |
Molecular Structure | Hazard Symbols | Xn | |
Synonyms |
Isoquinoline,6-amino- (7CI,8CI);6-Isoquinolinamine;Isoquinolin-6-ylamine; |
Article Data | 15 |
Molecular structure of 6-Isoquinolinamine (CAS NO.23687-26-5) is:
Product Name: 6-Isoquinolinamine
CAS Registry Number: 23687-26-5
Systematic Name: isoquinolin-6-amine
Empirical Formula: C9H8N2
Molecular Weight: 144.1732
Index of Refraction: 1.708
Molar Refractivity: 46.42 cm3
Molar Volume: 119 cm3
Surface Tension: 59.8 dyne/cm
Density: 1.21 g/cm3
Flash Point: 188.1 °C
Enthalpy of Vaporization: 58.69 kJ/mol
Boiling Point: 343.1 °C at 760 mmHg
Vapour Pressure: 7.2E-05 mmHg at 25°C
Product Categories: Building Blocks ;Isoquinoline
6-Isoquinolinamine , its cas register number is 23687-26-5. It also can be called 6-Aminoisoquinoline ; 6-aminoisoquanoline ; Isoquinoline-6-amine .