Mefeclorazine

Base Information

• Chemical Name: Mefeclorazine
• CAS No.: 1243-33-0
• Molecular Formula: C₂₀H₂₅ClN₂O₂
• Molecular Weight: 360.884
• Hs Code.: 2933599090
• UNII: IM840F32VV
• DSSTox Substance ID: DTXSID30154262
• Nikkaji Number: J7.471C
• Wikidata: Q27280790
• NCI Thesaurus Code: C76941
• ChEMBL ID: CHEMBL2107173
• Mol file: 1243-33-0.mol

Synonyms:Mefeclorazine;Mefeclorazinum;Mepheclorazin;1243-33-0;Mefeclorazine [INN:DCF];Mefeclorazina;Mefeclorazinum [INN-Latin];Mefeclorazina [INN-Spanish];1-(2-chlorophenyl)-4-[2-(3,4-dimethoxyphenyl)ethyl]piperazine;BRN 0627902;UNII-IM840F32VV;1-o-Chlorophenyl-4-(3,4-dimethoxyphenethyl)piperazine;SD 218-06;IM840F32VV;1-(2-Chlorphenyl)-4-(3,4-dimethoxyphenethyl)piperazine;Piperazine, 1-(o-chlorophenyl)-4-(3,4-dimethoxyphenethyl)-;N-(Dimethoxy-3,4-phenethyl),-N'-(chloro-2-phenyl) piperazine;Mefeclorazine [DCF:INN];MEFECLORAZINE [INN];SCHEMBL2110367;CHEMBL2107173;DTXSID30154262;LS-111278;SD-218-06;Q27280790;Piperazine, 1-(2-chlorophenyl)-4-[2-(3,4-dimethoxyphenyl)ethyl]-

Chemical Property of Mefeclorazine

Chemical Property:

• Vapor Pressure: 9.43E-10mmHg at 25°C
• Boiling Point: 490.1°C at 760 mmHg
• Flash Point: 250.2°C
• PSA: 24.94000
• Density: 1.16g/cm³
• LogP: 3.72480
• XLogP3: 4.4
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 6
• Exact Mass: 360.1604557
• Heavy Atom Count: 25
• Complexity: 390

Purity/Quality:

97% ^*data from raw suppliers

MEFECLORAZINE 95.00% ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: COC1=C(C=C(C=C1)CCN2CCN(CC2)C3=CC=CC=C3Cl)OC

Technology Process of Mefeclorazine

There total 1 articles about Mefeclorazine 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:

→ 4-<2-Chlor-phenyl>-1-<3,4-dimethoxy-phenethyl>-piperazin (1243-33-0)

Guidance literature:

1-<2-Chlor-phenyl>-piperazin, 3,4-Dimethoxy-phenethylbromid, Butan-1-ol, K2CO3;

DOI:10.1021/jm00325a021