2-[4-(Dimethylamino)styryl]-1-methylquinolinium iodide supplier

Name
1-METHYL-2-P-DIMETHYLAMINO-STYRYL-QUINOLINIUM-IODIDE
EINECS
CAS No. 3915-61-5
Article Data11
CAS DataBase
Density 1.131g/cm³
Solubility DMSO: soluble
Melting Point 261 ºC
Formula C₂₀H₂₁N₂.I
Boiling Point 458.3°C at 760 mmHg
Molecular Weight 416.305
Flash Point 208.7°C
Transport Information
Appearance
Safety 53-26-36/37/39-45
Risk Codes 61-36/37/38
Molecular Structure
Hazard Symbols T
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);
PSA 7.12000
LogP 0.90470

2-[4-(Dimethylamino)styryl]-1-methylquinolinium iodide 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: 7.12Å^{2 _.}

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

Product Name

1-METHYL-2-P-DIMETHYLAMINO-STYRYL-QUINOLINIUM-IODIDE

2-[4-(Dimethylamino)styryl]-1-methylquinolinium iodide Specification

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