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CAS No.: | 14435-88-2 |
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Name: | 2,6-BIS(P-TOLYL)PYRIDINE |
Article Data: | 33 |
Molecular Structure: | |
Formula: | C19H17N |
Molecular Weight: | 259.351 |
Synonyms: | Pyridine,2,6-di-p-tolyl- (7CI,8CI);2,6-Bis(4-methylphenyl)pyridine;2,6-Di(4'-methylphenyl)pyridine; |
EINECS: | 238-409-3 |
Density: | 1.055 g/cm3 |
Melting Point: | 163-165 °C |
Boiling Point: | 402.5 °C at 760 mmHg |
Flash Point: | 175.2 °C |
Solubility: | insoluble in water; soluble in hot ethanol, toluene |
Appearance: | crystalline colorless to light yellow solid |
Risk Codes: | 20/21/22 |
Safety: | 22-36/37 |
PSA: | 12.89000 |
LogP: | 5.03240 |
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The Pyridine, 2, 6-bis(4-methylphenyl)-, with the CAS registry number 14435-88-2, is also known as 2, 6-Di(4-methylphenyl)pyridine. Its EINECS registry number is 238-409-3. This chemical's molecular formula is C19H17N and molecular weight is 259.34. What's more, its IUPAC name is 2, 6-Bis(4-methylphenyl)pyridine.
Physical properties about Pyridine, 2, 6-bis(4-methylphenyl)- are: (1)ACD/LogP: 5.74; (2)# of Rule of 5 Violations: 1; (3)ACD/LogD (pH 5.5): 5.71; (4)ACD/LogD (pH 7.4): 5.74; (5)ACD/BCF (pH 5.5): 12692.07; (6)ACD/BCF (pH 7.4): 13556.25; (7)ACD/KOC (pH 5.5): 29556.93; (8)ACD/KOC (pH 7.4): 31569.42; (9)#H bond acceptors: 1; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 2; (12)Polar Surface Area: 12.89 Å2; (13)Index of Refraction: 1.592; (14)Molar Refractivity: 83.17 cm3; (15)Molar Volume: 245.7 cm3; (16)Polarizability: 32.97×10-24 cm3; (17)Surface Tension: 41.3 dyne/cm; (18)Density: 1.055 g/cm3; (19)Flash Point: 175.2 °C; (20)Enthalpy of Vaporization: 62.82 kJ/mol; (21)Boiling Point: 402.5 °C at 760 mmHg; (22)Vapour Pressure: 2.54E-06 mmHg at 25 °C.
When you are using this chemical, please be cautious about it as the following:
As a chemical, it is harmful by inhalation, in contact with skin and if swallowed. In addition, the dust of this chemical can not be breathed. During using it, wear suitable protective clothing and gloves.
You can still convert the following datas into molecular structure:
(1) SMILES: n1c(cccc1c2ccc(cc2)C)c3ccc(cc3)C
(2) InChI: InChI=1/C19H17N/c1-14-6-10-16(11-7-14)18-4-3-5-19(20-18)17-12-8-15(2)9-13-17/h3-13H,1-2H3
(3) InChIKey: BLRYHCTZTSRBNB-UHFFFAOYAG