2-tert-Butylimidazo[1,2-a]pyridine supplier

Name
2-TERT-BUTYL-IMIDAZO[1,2-A]PYRIDINE
EINECS
CAS No. 406207-65-6
Article Data6
CAS DataBase
Density 1.01 g/cm³
Solubility
Melting Point
Formula C₁₁H₁₄N₂
Boiling Point
Molecular Weight 174.246
Flash Point
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols T
Synonyms 2-tert-Butylimidazo[1,2-a]pyridine;
PSA 17.30000
LogP 2.63180

2-tert-Butylimidazo[1,2-a]pyridine Specification

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 C₁₁H₁₄N₂and 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

Product Name

2-TERT-BUTYL-IMIDAZO[1,2-A]PYRIDINE

2-tert-Butylimidazo[1,2-a]pyridine Specification

Related Products

Hot Products