Basic information
- Name:
Quinolinium,1-ethyl-4-[2-(phenylamino)ethenyl]-, iodide (1:1)
- CAS No.:
19487-71-9
- Molecular Structure:
![Molecular Structure of 19487-71-9 (Quinolinium,1-ethyl-4-[2-(phenylamino)ethenyl]-, iodide (1:1))](http://www.lookchem.com/300w\2011-5\63fa414d-ed88-4d64-93e0-14c595745d04.png)
- Formula:
- C19H19IN2
- Molecular Weight:
- 402.272
- Synonyms:
- 1-Ethyl-4-[2-(phenylamino)vinyl]quinolinium iodide;4-[(E)-2-Anilinovinyl]-1-ethylquinolinium iodide;
- EINECS:
- 243-108-5
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Specification
The Quinolinium,1-ethyl-4-[2-(phenylamino)ethenyl]-, iodide (1:1), with the CAS registry number 19487-71-9, is also known as 1-Ethyl-4-[2-(phenylamino)vinyl]quinolinium iodide and 4-[(E)-2-Anilinovinyl]-1-ethylquinolinium iodide. Its EINECS registry number is 243-108-5. This chemical's molecular formula is C19H19IN2 and molecular weight is 402.272. What's more, its IUPAC name is N-[(E)-2-(1-Ethylquinolin-1-ium-4-yl)ethenyl]aniline iodide. Physical properties about Quinolinium,1-ethyl-4-[2-(phenylamino)ethenyl]-, iodide (1:1) are: (1)#H bond acceptors: 2; (2)#H bond donors: 1; (3)#Freely Rotating Bonds: 4; (4)Polar Surface Area: 15.91Å2.
You can still convert the following datas into molecular structure:
(1) SMILES: [I-].CC[n+]3ccc(\C=C\Nc1ccccc1)c2ccccc23
(2) InChI: InChI=1/C19H18N2.HI/c1-2-21-15-13-16(18-10-6-7-11-19(18)21)12-14-20-17-8-4-3-5-9-17;/h3-15H,2H2,1H3;1H
(3) InChIKey: OJPXVCNNSLIXDJ-UHFFFAOYAT