Imidazo[1,2-a]pyridine,5,6,7,8-tetrahydro- supplier

Name
Imidazo[1,2-a]pyridine, 5,6,7,8-tetrahydro- (8CI,9CI)
EINECS
CAS No. 34167-66-3
Article Data12
CAS DataBase
Density 1.181 g/cm³
Solubility
Melting Point
Formula C₇H₁₀N₂
Boiling Point 284.716 °C at 760 mmHg
Molecular Weight 122.17
Flash Point 125.992 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 5,6,7,8-Tetrahydroimidazo[1,2-a]pyridine;5,6,7,8-Tetrahydro-imidazo[1,2-a]pyridine;Imidazo[1,2-a]piperidine;
PSA 17.82000
LogP 1.21940

Imidazo[1,2-a]pyridine,5,6,7,8-tetrahydro- Specification

The Imidazo[1,2-a]pyridine,5,6,7,8-tetrahydro-, with the CAS registry number 34167-66-3, is also known as Imidazo[1,2-a]piperidine. It belongs to the product category of Aminetertiary. This chemical's molecular formula is C₇H₁₀N₂ and molecular weight is 122.17. What's more, its systematic name is 5,6,7,8-tetrahydroimidazo[1,2-a]pyridine.

Physical properties of Imidazo[1,2-a]pyridine,5,6,7,8-tetrahydro- are: (1)ACD/LogP: 1.04; (2)# of Rule of 5 Violations: 0; (3)#H bond acceptors: 2; (4)#H bond donors: 0; (5)#Freely Rotating Bonds: 0; (6)Polar Surface Area: 17.82 Å²; (7)Index of Refraction: 1.628; (8)Molar Refractivity: 36.713 cm³; (9)Molar Volume: 103.418 cm³; (10)Polarizability: 14.554×10^-24cm³; (11)Surface Tension: 45.705 dyne/cm; (12)Density: 1.181 g/cm³; (13)Flash Point: 125.992 °C; (14)Enthalpy of Vaporization: 50.27 kJ/mol; (15)Boiling Point: 284.716 °C at 760 mmHg; (16)Vapour Pressure: 0.005 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: n1ccn2c1CCCC2
(2)InChI: InChI=1S/C7H10N2/c1-2-5-9-6-4-8-7(9)3-1/h4,6H,1-3,5H2
(3)InChIKey: PPRGXYWEHFENBY-UHFFFAOYSA-N

Product Name

Imidazo[1,2-a]pyridine, 5,6,7,8-tetrahydro- (8CI,9CI)

Imidazo[1,2-a]pyridine,5,6,7,8-tetrahydro- Specification

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