6-Piperidin-4-yl-1H-indole supplier

Name
6-(PIPERIDIN-4-YL)-1H-INDOLE
EINECS
CAS No. 914223-10-2
Density 1.118 g/cm³
Solubility
Melting Point
Formula C₁₃H₁₆N₂
Boiling Point 388.6 °C at 760 mmHg
Molecular Weight 200.27954
Flash Point 188.8 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 6-(PIPERIDIN-4-YL)-1H-INDOLE
PSA 27.82000
LogP 2.96370

6-Piperidin-4-yl-1H-indole Specification

The 6-Piperidin-4-yl-1H-indole is an organic compound with the formula C₁₃H₁₆N₂. The systematic name of this chemical is 6-(4-Piperidyl)-1H-indole. With the CAS registry number 914223-10-2, it is also named as 1H-Indole, 6-(4-piperidinyl)-. Besides, its molecular weight is 200.27954.

Physical properties about 6-Piperidin-4-yl-1H-indole are: (1)ACD/LogP: 2.31; (2)#H bond acceptors: 2; (3)#H bond donors: 2; (4)#Freely Rotating Bonds: 1; (5)Polar Surface Area: 27.82 Å²; (6)Index of Refraction: 1.622; (7)Molar Refractivity: 63.12 cm³; (8)Molar Volume: 179.1 cm³; (9)Polarizability: 25.02×10^-24 cm³; (10)Surface Tension: 47.3 dyne/cm; (11)Density: 1.118 g/cm³; (12)Flash Point: 188.8 °C; (13)Enthalpy of Vaporization: 63.78 kJ/mol; (14)Boiling Point: 388.6 °C at 760 mmHg; (15)Vapour Pressure: 3.03E-06 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1)InChI: InChI=1/C13H16N2/c1-2-12(10-3-6-14-7-4-10)9-13-11(1)5-8-15-13/h1-2,5,8-10,14-15H,3-4,6-7H2
(2)InChIKey: NOWXMNGSPQKWEM-UHFFFAOYAL
(3)Std. InChI: InChI=1S/C13H16N2/c1-2-12(10-3-6-14-7-4-10)9-13-11(1)5-8-15-13/h1-2,5,8-10,14-15H,3-4,6-7H2
(4)Std. InChIKey: NOWXMNGSPQKWEM-UHFFFAOYSA-N

Product Name

6-(PIPERIDIN-4-YL)-1H-INDOLE

6-Piperidin-4-yl-1H-indole Specification

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