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Pyridine,2-ethyl-6-(1-methylethyl)-

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Name

Pyridine,2-ethyl-6-(1-methylethyl)-

EINECS N/A
CAS No. 74701-47-6 Density 0.901 g/cm3
PSA 12.89000 LogP 2.76740
Solubility N/A Melting Point N/A
Formula C10H15N Boiling Point 188.2 °C at 760 mmHg
Molecular Weight 149.236 Flash Point 60.4 °C
Transport Information N/A Appearance N/A
Safety 26-36/37/39 Risk Codes 36/37/38
Molecular Structure Molecular Structure of 74701-47-6 (2-ETHYL-6-ISOPROPYLPYRIDINE) Hazard Symbols N/A
Synonyms

2-Ethyl-6-isopropylpyridine;

 

Pyridine,2-ethyl-6-(1-methylethyl)- Specification

The Pyridine, 2-ethyl-6-(1-methylethyl)-, with the CAS registry number 74701-47-6, is also known as 2-Ethyl-6-isopropylpyridine. This chemical's molecular formula is C10H15N and molecular weight is 149.23. What's more, its IUPAC name is 2-Ethyl-6-propan-2-ylpyridine. In addition, it must be stored in airtight containers and placed in a dry, cool place. Meanwhile, it should be kept away from oxidant. Besides, this chemical can be used as chemical reagent.

Physical properties about Pyridine, 2-ethyl-6-(1-methylethyl)- are: (1)ACD/LogP: 3.06; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 2.02; (4)ACD/LogD (pH 7.4): 3; (5)ACD/BCF (pH 5.5): 11.46; (6)ACD/BCF (pH 7.4): 109.84; (7)ACD/KOC (pH 5.5): 101.41; (8)ACD/KOC (pH 7.4): 971.84; (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: 1.492; (14)Molar Refractivity: 48.07 cm3; (15)Molar Volume: 165.5 cm3; (16)Polarizability: 19.05×10-24 cm3; (17)Surface Tension: 31.7 dyne/cm; (18)Density: 0.901 g/cm3; (19)Flash Point: 60.4 °C; (20)Enthalpy of Vaporization: 40.71 kJ/mol; (21)Boiling Point: 188.2 °C at 760 mmHg; (22)Vapour Pressure: 0.835 mmHg at 25 °C.

Uses of Pyridine, 2-ethyl-6-(1-methylethyl)-: it is used to produce other chemicals. For example, it is used to produce C11H18N(1+)*FO3S(1-) by heating. The reaction needs solvent Chlorobenzene. The reaction time is 2 hours. The yield is about 100 %.

Pyridine, 2-ethyl-6-(1-methylethyl)- can react with Fluorosulfuric acid methyl ester to get C11H18N(1+)*FO3S(1-).

When you are using this chemical, please be cautious about it as the following:
As a chemical, it is irritating to eyes, respiratory system and skin. During using it, wear suitable protective clothing, gloves and eye/face protection. In case of contact with eyes, rinse immediately with plenty of water and seek medical advice.

You can still convert the following datas into molecular structure:
(1) SMILES: n1c(cccc1C(C)C)CC
(2) InChI: InChI=1/C10H15N/c1-4-9-6-5-7-10(11-9)8(2)3/h5-8H,4H2,1-3H3
(3) InChIKey: FBJCTMMJWADBLG-UHFFFAOYAL

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