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Name |
2-tert-Butylimidazo[1,2-a]pyridine |
EINECS | N/A |
CAS No. | 406207-65-6 | Density | 1.01 g/cm3 |
PSA | 17.30000 | LogP | 2.63180 |
Solubility | N/A | Melting Point |
N/A |
Formula | C11H14N2 | Boiling Point | N/A |
Molecular Weight | 174.246 | Flash Point | N/A |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | T | |
Synonyms |
2-tert-Butylimidazo[1,2-a]pyridine; |
Article Data | 6 |
The CAS register number of 2-tert-Butylimidazo[1,2-a]pyridine is 406207-65-6. It also can be called as Imidazo[1,2-a]pyridine, 2-(1,1-dimethylethyl)- and the IUPAC name about this chemical is 2-tert-butylimidazo[1,2-a]pyridine. The molecular formula about this chemical is C11H14N2 and molecular weight is 174.24.
Physical properties about 2-tert-Butylimidazo[1,2-a]pyridine are: (1)ACD/LogP: 3.04; (2)ACD/LogD (pH 5.5): 1.21; (3)ACD/LogD (pH 7.4): 2.73; (4)ACD/BCF (pH 5.5): 1.8; (5)ACD/BCF (pH 7.4): 58.83; (6)ACD/KOC (pH 5.5): 16.08; (7)ACD/KOC (pH 7.4): 525.18; (8)#H bond acceptors: 2; (9)#Freely Rotating Bonds: 1; (10)Polar Surface Area: 17.3Å2; (11)Index of Refraction: 1.558; (12)Molar Refractivity: 55.12 cm3; (13)Molar Volume: 170.8 cm3; (14)Polarizability: 21.85x10-24cm3; (15)Surface Tension: 35 dyne/cm.
You can still convert the following datas into molecular structure:
(1)SMILES: n1c(cn2ccccc12)C(C)(C)C
(2)InChI: InChI=1/C11H14N2/c1-11(2,3)9-8-13-7-5-4-6-10(13)12-9/h4-8H,1-3H3
(3)InChIKey: PGLHGXMDGUTQON-UHFFFAOYAI
(4)Std. InChI: InChI=1S/C11H14N2/c1-11(2,3)9-8-13-7-5-4-6-10(13)12-9/h4-8H,1-3H3
(5)Std. InChIKey: PGLHGXMDGUTQON-UHFFFAOYSA-N