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