2,5-Dimethyl-1-(2-pyridyl)pyrrole supplier

Name
2,5-Dimethyl-1-(2-pyridinyl)-1H-pyrrole
EINECS
CAS No. 32570-88-0
Article Data2
CAS DataBase
Density 1.03g/cm³
Solubility
Melting Point
Formula C₁₁H₁₂N₂
Boiling Point 299.1 °C at 760 mmHg
Molecular Weight 172.23
Flash Point 134.7 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms pyridine, 2-(2,5-dimethyl-1H-pyrrol-1-yl)-;
PSA 17.82000
LogP 2.48910

2,5-Dimethyl-1-(2-pyridyl)pyrrole Specification

The 2,5-Dimethyl-1-(2-pyridyl)pyrrole, with CAS registry number 32570-88-0, has the systematic name of 2-(2,5-dimethyl-1H-pyrrol-1-yl)pyridine. Besides this, it is also called pyridine, 2-(2,5-dimethyl-1H-pyrrol-1-yl)-. And the chemical formula of this chemical is C₁₁H₁₂N₂.

Physical properties of 2,5-Dimethyl-1-(2-pyridyl)pyrrole: (1)ACD/LogP: 2.51; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 2.51; (4)ACD/LogD (pH 7.4): 2.51; (5)ACD/BCF (pH 5.5): 47.43; (6)ACD/BCF (pH 7.4): 47.43; (7)ACD/KOC (pH 5.5): 551.23; (8)ACD/KOC (pH 7.4): 551.23; (9)#H bond acceptors: 2; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 1; (12)Polar Surface Area: 17.82 Å²; (13)Index of Refraction: 1.572; (14)Molar Refractivity: 54.77 cm³; (15)Molar Volume: 166.3 cm³; (16)Polarizability: 21.71×10^-24cm³; (17)Surface Tension: 36.3 dyne/cm; (18)Enthalpy of Vaporization: 51.75 kJ/mol; (19)Vapour Pressure: 0.00217 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: n1ccccc1n2c(ccc2C)C
(2)InChI: InChI=1/C11H12N2/c1-9-6-7-10(2)13(9)11-5-3-4-8-12-11/h3-8H,1-2H3
(3)InChIKey: IIIQRAJKCBNLIZ-UHFFFAOYAV
(4)Std. InChI: InChI=1S/C11H12N2/c1-9-6-7-10(2)13(9)11-5-3-4-8-12-11/h3-8H,1-2H3
(5)Std. InChIKey: IIIQRAJKCBNLIZ-UHFFFAOYSA-N

Product Name

2,5-Dimethyl-1-(2-pyridinyl)-1H-pyrrole

2,5-Dimethyl-1-(2-pyridyl)pyrrole Specification

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