2-Imidazo[1,2-a]pyridin-2-ylethanamine supplier

Name
2-IMIDAZO[1,2-A]PYRIDIN-2-YL-ETHYLAMINE
EINECS
CAS No. 43170-96-3
Article Data2
CAS DataBase
Density 1.21 g/cm³
Solubility
Melting Point
Formula C₉H₁₁N₃
Boiling Point
Molecular Weight 161.206
Flash Point
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols Xi
Synonyms 2-(2-Aminoethyl)imidazo[1,2-a]pyridine;SKF 71473;Y-G 20;
PSA 43.32000
LogP 1.53580

2-Imidazo[1,2-a]pyridin-2-ylethanamine Specification

The CAS registry number of Imidazo[1,2-a]pyridine-2-ethanamine is 43170-96-3. In addition, the molecular formula is C₉H₁₁N₃ and the molecular weight is 161.20. Its systematic name is 2-imidazo[1,2-a]pyridin-2-ylethanamine. What's more, it should be stored in sealed container, and put in a cool and dry place.

Physical properties about Imidazo[1,2-a]pyridine-2-ethanamine are: (1)ACD/LogP: 0.59; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): -2.97; (4)ACD/LogD (pH 7.4): -1.19; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 1; (7)ACD/KOC (pH 5.5): 1; (8)ACD/KOC (pH 7.4): 1; (9)#H bond acceptors: 3; (10)#H bond donors: 2; (11)#Freely Rotating Bonds: 3; (12)Polar Surface Area: 20.54 Å²; (13)Index of Refraction: 1.641; (14)Molar Refractivity: 47.84 cm³; (15)Molar Volume: 132.6 cm³; (16)Polarizability: 18.96 ×10^-24cm³; (17)Surface Tension: 50.3 dyne/cm; (18)Density: 1.21 g/cm³.

You can still convert the following datas into molecular structure:
(1)SMILES: n1c(cn2ccccc12)CCN
(2)Std. InChI: InChI=1S/C9H11N3/c10-5-4-8-7-12-6-2-1-3-9(12)11-8/h1-3,6-7H,4-5,10H2
(3)Std. InChIKey: CSIVCTHRYRVJCI-UHFFFAOYSA-N

Product Name

2-IMIDAZO[1,2-A]PYRIDIN-2-YL-ETHYLAMINE

2-Imidazo[1,2-a]pyridin-2-ylethanamine Specification

Related Products

Hot Products