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CAS No.: | 43170-96-3 |
---|---|
Name: | 2-IMIDAZO[1,2-A]PYRIDIN-2-YL-ETHYLAMINE |
Article Data: | 2 |
Molecular Structure: | |
Formula: | C9H11N3 |
Molecular Weight: | 161.206 |
Synonyms: | 2-(2-Aminoethyl)imidazo[1,2-a]pyridine;SKF 71473;Y-G 20; |
Density: | 1.21 g/cm3 |
Hazard Symbols: | Xi |
PSA: | 43.32000 |
LogP: | 1.53580 |
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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