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4,5,6,7-Tetrahydro-1H-imidazo[4,5-c]pyridine

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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 Molecular Structure of 6882-74-2 (4,5,6,7-TETRAHYDRO-1H-IMIDAZO[4,5-C]PYRIDINE) Hazard Symbols N/A
Synonyms

4,5,6,7-tetrahydro-3H-imidazo[4,5-c]pyridine;

Article Data 10

4,5,6,7-Tetrahydro-1H-imidazo[4,5-c]pyridine Chemical Properties

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

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