CID 15976705

Base Information

• Chemical Name: CID 15976705
• CAS No.: 4237-74-5
• Molecular Formula: C5H11ClMg
• Molecular Weight: 130.9
• DSSTox Substance ID: DTXSID00469456
• Mol file: 4237-74-5.mol

Synonyms:SCHEMBL162245;4237-74-5;DTXSID00469456

Chemical Property of CID 15976705

Chemical Property:

• PSA: 0.00000
• LogP: -1.12940
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 1
• Exact Mass: 130.0399697
• Heavy Atom Count: 7
• Complexity: 14

Purity/Quality:

99% ^*data from raw suppliers

3-Methylbutylmagnesiumchloride ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC(C)C[CH2-].[Mg+2].[Cl-]

Technology Process of CID 15976705

There total 2 articles about CID 15976705 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:

1-chloro-3-methylbutane (107-84-6) → isoamylmagnesium chloride (4237-74-5)

Guidance literature:

With benzene;

Reference yield:

→ isoamylmagnesium chloride (4237-74-5)

Guidance literature:

Bildung der Salze;

Reference yield: 78.0%

tin(IV) isopentoxide + isoamylmagnesium chloride (4237-74-5) → tetraisopentyl stannane (26562-01-6)

Guidance literature:

In diethyl ether; benzene;

upstream raw materials:

1-chloro-3-methylbutane

Downstream raw materials:

1-amino-3-methylbutane

isopentyl butanoate

7-methyloctan-4-one

4-Methyl-1-pentanol