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Name |
5-Bromo-2-(piperidin-1-yl)pyridine |
EINECS | N/A |
CAS No. | 24255-95-6 | Density | 1.409 g/cm3 |
PSA | 16.13000 | LogP | 2.89940 |
Solubility | N/A | Melting Point |
N/A |
Formula | C10H13BrN2 | Boiling Point | 333.852 °C at 760 mmHg |
Molecular Weight | 240.03 | Flash Point | 155.708 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | Xi,Xn | |
Synonyms |
Piperidine, 1-(5-bromo-2-pyridyl)- (8CI);3-Bromo-6-(piperidin-1-yl)pyridine; |
Article Data | 9 |
The Pyridine,5-bromo-2-(1-piperidinyl)-, with the CAS registry number 24255-95-6, is also known as 5-Bromo-2-piperidylpyridine. It belongs to the product categories of Pharmacetical; Pyridine; Amino; Organohalides. This chemical's molecular formula is C10H13BrN2 and molecular weight is 241.12762. Its IUPAC name is called 5-bromo-2-piperidin-1-ylpyridine. When you are using this chemical, please be cautious about it. This chemical may cause inflammation to the skin or other mucous membranes and may cause damage to health.
Physical properties of Pyridine,5-bromo-2-(1-piperidinyl)-: (1)ACD/LogP: 3.66; (2)ACD/LogD (pH 5.5): 3; (3)ACD/LogD (pH 7.4): 4; (4)ACD/BCF (pH 5.5): 49; (5)ACD/BCF (pH 7.4): 331; (6)ACD/KOC (pH 5.5): 323; (7)ACD/KOC (pH 7.4): 2166; (8)#H bond acceptors: 2; (9)#Freely Rotating Bonds: 1; (10)Index of Refraction: 1.579; (11)Molar Refractivity: 56.851 cm3; (12)Molar Volume: 171.11 cm3; (13)Surface Tension: 46.74 dyne/cm; (14)Density: 1.409 g/cm3; (15)Flash Point: 155.708 °C; (16)Enthalpy of Vaporization: 57.676 kJ/mol; (17)Boiling Point: 333.852 °C at 760 mmHg; (18)Vapour Pressure: 0 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)Canonical SMILES: C1CCN(CC1)C2=NC=C(C=C2)Br
(2)InChI: InChI=1S/C10H13BrN2/c11-9-4-5-10(12-8-9)13-6-2-1-3-7-13/h4-5,8H,1-3,6-7H2
(3)InChIKey: AEDSMUUEBQNEAA-UHFFFAOYSA-N