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Name |
Pyrimidine, 5-bromo-4-cyclohexyl- |
EINECS | N/A |
CAS No. | 941294-28-6 | Density | 1.391 g/cm3 |
PSA | 25.78000 | LogP | 3.28680 |
Solubility | N/A | Melting Point |
N/A |
Formula | C10H13BrN2 | Boiling Point | 307.1 °C at 760 mmHg |
Molecular Weight | 241.131 | Flash Point | 139.5 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
5-Bromo-4-cyclohexylpyrimidine 98%; |
The Pyrimidine, 5-bromo-4-cyclohexyl-, with the CAS registry number 941294-28-6, is also known as 5-Bromo-4-cyclohexylpyrimidine 98%. It belongs to the product categories of Blocks; Bromides; Pyridines. This chemical's molecular formula is C10H13BrN2 and molecular weight is 241.1276. Its systematic name is called 5-bromo-4-cyclohexyl-pyrimidine.
Physical properties of Pyrimidine, 5-bromo-4-cyclohexyl-: (1)ACD/LogP: 3.18; (2)ACD/LogD (pH 5.5): 3.18; (3)ACD/LogD (pH 7.4): 3.18; (4)#H bond acceptors: 2; (5)#Freely Rotating Bonds: 1; (6)Index of Refraction: 1.559; (7)Molar Refractivity: 55.98 cm3; (8)Molar Volume: 173.2 cm3; (9)Surface Tension: 46.4 dyne/cm; (10)Density: 1.391 g/cm3; (11)Flash Point: 139.5 °C; (12)Enthalpy of Vaporization: 52.58 kJ/mol; (13)Boiling Point: 307.1 °C at 760 mmHg; (14)Vapour Pressure: 0.00134 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: c1c(c(ncn1)C2CCCCC2)Br
(2)InChI: InChI=1/C10H13BrN2/c11-9-6-12-7-13-10(9)8-4-2-1-3-5-8/h6-8H,1-5H2
(3)InChIKey: FUGQEFNAVDJHID-UHFFFAOYAR