Phenisopham

Base Information

• Chemical Name: Phenisopham
• CAS No.: 57375-63-0
• Deprecated CAS: 63748-60-7
• Molecular Formula: C19H22 N2 O4
• Molecular Weight: 342.395
• European Community (EC) Number: 260-706-1
• UNII: C07W3M493K
• DSSTox Substance ID: DTXSID80205970
• Nikkaji Number: J11.740D
• Wikidata: Q27155792
• Mol file: 57375-63-0.mol

Synonyms:SN 58132;SN-58132

Chemical Property of Phenisopham

Chemical Property:

• Vapor Pressure: 1.55E-07mmHg at 25°C
• Boiling Point: 428.1°Cat760mmHg
• Flash Point: 212.7°C
• PSA: 67.87000
• Density: 1.212g/cm³
• LogP: 4.74180
• XLogP3: 4
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 7
• Exact Mass: 342.15795719
• Heavy Atom Count: 25
• Complexity: 435

Purity/Quality:

98%Min ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CCN(C1=CC=CC=C1)C(=O)OC2=CC=CC(=C2)NC(=O)OC(C)C

Technology Process of Phenisopham

There total 1 articles about Phenisopham 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:

N-(3-Chlorformyloxy-phenyl)-carbaminsaeure-isopropylester (57375-52-7) + N-ethyl-N-phenylamine (103-69-5) → phenisopham (57375-63-0)

Guidance literature:

With potassium carbonate; In water; ethyl acetate;

upstream raw materials:

N-(3-Chlorformyloxy-phenyl)-carbaminsaeure-isopropylester

N-ethyl-N-phenylamine