Clobutinol

Base Information

• Chemical Name: Clobutinol
• CAS No.: 14860-49-2
• Molecular Formula: C14H22 Cl N O
• Molecular Weight: 255.788
• Hs Code.: 2922199090
• European Community (EC) Number: 238-926-4
• UNII: 1NY2IX043A
• DSSTox Substance ID: DTXSID2022838
• Nikkaji Number: J8.529D
• Wikipedia: Clobutinol
• Wikidata: Q415654
• NCI Thesaurus Code: C78105
• Metabolomics Workbench ID: 152078
• ChEMBL ID: CHEMBL1474889
• Mol file: 14860-49-2.mol

Synonyms:Biotetrussin;chlorodimenol;clobutinol;clobutinol hydrochloride;KAT 250;Petoxil;Silomat

Chemical Property of Clobutinol

Chemical Property:

• Refractive Index: 1.6330 (estimate)
• Boiling Point: bp12 179-180°
• PSA: 23.47000
• Density: 1.0373 (rough estimate)
• LogP: 2.83120
• XLogP3: 3.2
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 5
• Exact Mass: 255.1389920
• Heavy Atom Count: 17
• Complexity: 226

Purity/Quality:

99%, ^*data from raw suppliers

CLOBUTINOL 95.00% ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC(CN(C)C)C(C)(CC1=CC=C(C=C1)Cl)O
• Therapeutic Function: Antitussive

Technology Process of Clobutinol

There total 1 articles about Clobutinol 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:

→ Clobutinol (14860-49-2)

Guidance literature:

3-Methyl-4-dimethylaminobutan-2-on, p-Chlor-benzylmagnesiumchlorid;