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Quinolinium,2-[2-[4-(dimethylamino)phenyl]ethenyl]-1-methyl-, iodide (1:1) (3915-61-5)

Identification
Name:Quinolinium,2-[2-[4-(dimethylamino)phenyl]ethenyl]-1-methyl-, iodide (1:1)
Synonyms:2-[p-(Dimethylamino)styryl]-1-methylquinoliniumiodide (6CI,7CI);Quinolinium, 2-[2-[4-(dimethylamino)phenyl]ethenyl]-1-methyl-,iodide (9CI);Quinolinium, 2-[p-(dimethylamino)styryl]-1-methyl-, iodide (8CI);
CAS:3915-61-5
Molecular Formula: C20H21N2.I
Molecular Weight: 289.39414
InChI: InChI=1S/C20H21N2/c1-21(2)18-12-8-16(9-13-18)10-14-19-15-11-17-6-4-5-7-20(17)22(19)3/h4-15H,1-3H3/q+1
Molecular Structure: (C20H21N2.I) 2-[p-(Dimethylamino)styryl]-1-methylquinoliniumiodide (6CI,7CI);Quinolinium, 2-[2-[4-(dimethylamino)...
Properties
Flash Point: °C
Boiling Point: °Cat760mmHg
Density:g/cm3
Refractive index:1.687
Water Solubility:DMSO: soluble
Solubility:DMSO: soluble
Specification:

The cas register number of 2-[4-(Dimethylamino)styryl]-1-methylquinolinium iodide is 3915-61-5. It also can be called as 2-[p-(Dimethylamino)styryl]-1-methylquinoliniumiodide (6CI,7CI) and the Systematic name about this chemical is N,N-Dimethyl-4-(2-(1-methyl-1lambda(5)-quinolin-2-yl)vinyl)aniline.

Physical properties about 2-[4-(Dimethylamino)styryl]-1-methylquinolinium iodide are: (1)#H bond acceptors: 2; (2)#H bond donors: 0; (3)#Freely Rotating Bonds: 3; (4)Polar Surface Area: 7.12Å2 . 

When you are using this chemical, please be cautious about it as the following:
It is irritating to eyes, respiratory system and skin. It may be cause harm to the unborn child and in case of contact with eyes, rinse immediately with plenty of water and seek medical advice. So people must wear suitable protective clothing, gloves and eye/face protection. And In case of accident or if you feel unwell, seek medical advice immediately (show the label whenever possible.) Avoid exposure - obtain special instructions before use. People can use the following data to convert to the molecule structure.People can use the following data to convert to the molecule structure.

People can use the following data to convert to the molecule structure.
1.SMILES: C[N+]1=C(C=CC2=CC=CC=C21)C=CC3=CC=C(C=C3)N(C)C
2.InChI: InChI=1S/C20H21N2/c1-21(2)18-12-8-16(9-13-18)10-14-19-15-11-17-6-4-5-7-20(17)22(19)3/h4-15H,1-3H3/q+1
3.InChIKey: NEOWNATTXBQULQ-UHFFFAOYSA-N

Flash Point: °C
Safety Data
Hazard Symbols T: Toxic
 

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