CID 559589

Base Information

• Chemical Name: CID 559589
• CAS No.: 90-22-2
• Molecular Formula: C19H32NO2^.Br
• Molecular Weight: 386.373
• Hs Code.: 2923900090
• Pharos Ligand ID: ZMF3WFHQ7CDT
• Mol file: 90-22-2.mol

Synonyms:

Chemical Property of CID 559589

Chemical Property:

• Melting Point: 120-127℃
• PSA: 26.30000
• LogP: 0.84990
• Storage Temp.: Inert atmosphere,Room Temperature
• Water Solubility.: almost transparency in Water
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 10
• Exact Mass: 385.16164
• Heavy Atom Count: 23
• Complexity: 325

Purity/Quality:

Diethyl-methyl-[2-(3-methyl-2-phenylpentanoyl)oxyethyl]azaniumBromide ^*data from reagent suppliers

Safty Information:

• Pictogram(s): Xi
• Hazard Codes: Xi

MSDS Files:

SDS file from LookChem

Total 1 MSDS from other Authors

Useful:

• Canonical SMILES: CCC(C)C(C1=CC=CC=C1)C(=O)OCC[N+](C)(CC)CC.[Br-]

Technology Process of CID 559589

There total 1 articles about CID 559589 which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:

Reference yield:

→ valethamate bromide (90-22-2)

Guidance literature:

(1-Methylpropyl)phenylessigsaeure IV, 2-Bromethyl-methyl-diethylammoniumbromid;