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2-(4-Methylphenyl)imidazo[1,2-a]pyridine

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Name

2-(4-Methylphenyl)imidazo[1,2-a]pyridine

EINECS N/A
CAS No. 65964-60-5 Density 1.11 g/cm3
PSA 17.30000 LogP 3.30970
Solubility N/A Melting Point 144-145 °C
Formula C14H12N2 Boiling Point N/A
Molecular Weight 208.263 Flash Point N/A
Transport Information N/A Appearance N/A
Safety Risk Codes N/A
Molecular Structure Molecular Structure of 65964-60-5 (2-P-TOLYL-IMIDAZO[1,2-A]PYRIDINE) Hazard Symbols N/A
Synonyms

2-(4-Methylphenyl)imidazo[1,2-a]pyridine;

Article Data 82

2-(4-Methylphenyl)imidazo[1,2-a]pyridine Specification

The 2-(4-Methylphenyl)imidazo[1,2-a]pyridine with the cas number 65964-60-5 is also called Imidazo[1,2-a]pyridine,2-(4-methylphenyl)-. The molecular formula is C14H12N2. This chemical is a kind of organics. It should be stored in dry and cool environment.

The properties of the chemical are: (1)ACD/LogP: 3.86; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 2.75; (4)ACD/LogD (pH 7.4): 3.8; (5)ACD/BCF (pH 5.5): 38.97; (6)ACD/BCF (pH 7.4): 436.26; (7)ACD/KOC (pH 5.5): 231.29; (8)ACD/KOC (pH 7.4): 2589.51; (9)#H bond acceptors: 2; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 1; (12)Polar Surface Area: 17.3 Å2; (13)Index of Refraction: 1.626; (14)Molar Refractivity: 66.24 cm3; (15)Molar Volume: 187 cm3; (16)Polarizability: 26.26×10-24cm3; (17)Surface Tension: 42.2 dyne/cm.

You can still convert the following datas into molecular structure:
(1)SMILES: n1c(cn2ccccc12)c3ccc(cc3)C
(2)InChI: InChI=1/C14H12N2/c1-11-5-7-12(8-6-11)13-10-16-9-3-2-4-14(16)15-13/h2-10H,1H3
(3)InChIKey: YKEDVZKOLMCTAQ-UHFFFAOYAQ

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