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Name |
4,5,6,7-Tetrahydro-1H-imidazo[4,5-c]pyridine |
EINECS | N/A |
CAS No. | 6882-74-2 | Density | 1.186±0.06 g/cm3(Predicted) |
PSA | 40.71000 | LogP | 0.38420 |
Solubility | N/A | Melting Point |
N/A |
Formula | C6H9N3 | Boiling Point | 390.4°C at 760 mmHg |
Molecular Weight | 123.158 | Flash Point | 189.9°C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
4,5,6,7-tetrahydro-3H-imidazo[4,5-c]pyridine; |
Article Data | 10 |
Molecular Structure:
Molecular Formula: C6H9N3
Molecular Weight: 123.1558
Systematic Name: 4,5,6,7-Tetrahydro-3H-imidazo[4,5-c]pyridine
Synonyms of 4,5,6,7-Tetrahydro-1H-imidazo[4,5-c]pyridine (CAS NO.6882-74-2): Spinaceamine ; 1H-Imidazo(4,5-c)pyridine, 4,5,6,7-tetrahydro-
CAS NO: 6882-74-2
Product Categories: CHIRAL CHEMICALS
Index of Refraction: 1.574
Molar Refractivity: 34.29 cm3
Molar Volume: 103.8 cm3
Surface Tension: 52.9 dyne/cm
Density: 1.186 g/cm3
Flash Point: 184.6 °C
Enthalpy of Vaporization: 62.99 kJ/mol
Boiling Point: 381.6 °C at 760 mmHg
Vapour Pressure of 4,5,6,7-Tetrahydro-1H-imidazo[4,5-c]pyridine (CAS NO.6882-74-2): 5.01E-06 mmHg at 25°C