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Classification | Pharmaceutical intermediate >> Heterocyclic compound intermediate >> Pyridine compound >> Pyridine derivative |
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Name | 4-[2-[4-(Diethylamino)Phenyl]Ethenyl]-1-Methyl-Pyridinium Iodide (1:1) |
Synonyms | N,N-Diethyl-4-[(E)-2-(1-Methylpyridin-1-Ium-4-Yl)Vinyl]Aniline Iodide; N,N-Diethyl-4-[(E)-2-(1-Methyl-4-Pyridin-1-Iumyl)Vinyl]Aniline Iodide; Diethyl-[4-[(E)-2-(1-Methylpyridin-1-Ium-4-Yl)Vinyl]Phenyl]Amine Iodide |
Molecular Structure | |
Molecular Formula | C18H23IN2 |
Molecular Weight | 394.30 |
CAS Registry Number | 105802-46-8 |
SMILES | C1=C(N(CC)CC)C=CC(=C1)C=CC2=CC=[N+](C=C2)C.[I-] |
InChI | 1S/C18H23N2.HI/c1-4-20(5-2)18-10-8-16(9-11-18)6-7-17-12-14-19(3)15-13-17;/h6-15H,4-5H2,1-3H3;1H/q+1;/p-1 |
InChIKey | WIPKWLIHFGTFQV-UHFFFAOYSA-M |
Melting point | 214-216°C (Expl.) |
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solubility | DMSO, DMF, Chloroform |
SDS | Available |
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Market Analysis Reports |
List of Reports Available for 4-[2-[4-(Diethylamino)Phenyl]Ethenyl]-1-Methyl-Pyridinium Iodide (1:1) |