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Cas Database |
| Name |
Quinolinium,1-ethyl-4-[2-(phenylamino)ethenyl]-, iodide (1:1) |
EINECS | 243-108-5 |
| CAS No. | 19487-71-9 | Density | N/A |
| PSA | 15.91000 | LogP | 1.30700 |
| Solubility | N/A | Melting Point |
N/A |
| Formula | C19H19IN2 | Boiling Point | N/A |
| Molecular Weight | 402.278 | Flash Point | N/A |
| Transport Information | N/A | Appearance | N/A |
| Safety | Risk Codes | N/A | |
| Molecular Structure |
|
Hazard Symbols | N/A |
| Synonyms |
1-Ethyl-4-[2-(phenylamino)vinyl]quinolinium iodide;4-[(E)-2-Anilinovinyl]-1-ethylquinolinium iodide; |
Article Data | 2 |
Quinolinium,1-ethyl-4-[2-(phenylamino)ethenyl]-, iodide (1:1) 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
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