1-Butyl-1-methylpyrrolidinium bromide(CAS: 93457-69-3)

CAS Number
Related Products
Other Suppliers for 1-Butyl-1-methylpyrrolidinium bromide
Basic Information
Molecular Formula
C9H20BrN
Molecular Weight
222.17 g/mol
Physical Properties
Melting Point
490 ºC
Chemical Identifiers
SMILES
CCCC[N+]1(CCCC1)C.[Br-]
InChIKey
LCZRPQGSMFXSTC-UHFFFAOYSA-M
Database References
MDL Number
MFCD07784439
FAQ
1-Butyl-1-methylpyrrolidinium bromide has a crystalline form at room temperature. Its molecular weight is approximately 212.09 g/mol. It is soluble in common organic solvents like DMF and DMSO. Chemically, it is stable but can react with strong oxidizing agents. It has a low viscosity and is a good ionic liquid candidate.
1-Butyl-1-methylpyrrolidinium bromide is typically synthesized by reacting 1-methylpyrrolidinium bromide with n-butyl lithium. The reaction is carried out in an inert atmosphere to ensure high purity and yield. Catalysts like lithium hydride are sometimes used to improve the reaction selectivity and yield.
1-Butyl-1-methylpyrrolidinium bromide is used in pharmaceuticals for drug delivery systems, in polymers for its ionic liquid properties, and in sensors and semiconductors for its conductivity and thermal stability.
Proper personal protective equipment (PPE) such as gloves, goggles, and a lab coat should be worn when handling 1-Butyl-1-methylpyrrolidinium bromide. Work should be conducted in a fume hood to minimize inhalation risks. Spills should be cleaned up using appropriate absorbent materials and disposed of according to local regulations. Always consult the Safety Data Sheet (SDS) for detailed safety information.
Safety Notice
Please verify product specifications and safety data before use. Contact the supplier for detailed safety information.
Always follow proper handling procedures
Contact Information
2853979818@qq.com

![2,7-Bis(4-aminophenyl)benzo[lmn][3,8]phenanthroline-1,3,6,8(2H,7H)-tetrone](https://static.chemtradehub.com/structs/495/49546-11-4-93ac.webp)

![7-Fluoro-2,3-dihydropyrrolo[2,1-b]quinazolin-9(1H)-one](https://static.chemtradehub.com/structs/380/380638-36-8-59fd.webp)


![1,1'-Biphenyl]-4-carboxylic acid, 4'-[2-(4'-carboxy[1,1'-biphenyl]-4-yl)-1,2-diphenylethenyl]-](https://static.chemtradehub.com/structs/225/2256821-87-9-f6da.webp)
![2'-Bromo-2,7-bis(2-methyl-2-propanyl)-9,9'-spirobi[fluorene]](https://static.chemtradehub.com/structs/393/393841-81-1-12f0.webp)







