N-(2-Chloroethyl)-4-methoxycinnamamide

Base Information

• Chemical Name: N-(2-Chloroethyl)-4-methoxycinnamamide
• CAS No.: 30687-07-1
• Molecular Formula: C₁₂H₁₄ClNO₂
• Molecular Weight: 239.702
• Hs Code.: 2924299090
• Nikkaji Number: J48.411C
• Wikidata: Q76325781
• Mol file: 30687-07-1.mol

Synonyms:BRN 2102404;N-(2-Chloroethyl)-4-methoxycinnamamide;30687-07-1;CINNAMAMIDE, N-(2-CHLOROETHYL)-4-METHOXY-;2-Propenamide, N-(2-chloroethyl)-3-(4-methoxyphenyl)-;C12H14ClNO2;LS-53890;N-(2-Chloroethyl)-3-(4-methoxyphenyl)propenamide

Chemical Property of N-(2-Chloroethyl)-4-methoxycinnamamide

Chemical Property:

• Vapor Pressure: 1.39E-08mmHg at 25°C
• Boiling Point: 458.3°Cat760mmHg
• Flash Point: 231°C
• PSA: 41.82000
• Density: 1.17g/cm³
• LogP: 2.90370
• XLogP3: 2.2
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 5
• Exact Mass: 239.0713064
• Heavy Atom Count: 16
• Complexity: 235

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: COC1=CC=C(C=C1)C=CC(=O)NCCCl
• Isomeric SMILES: COC1=CC=C(C=C1)/C=C/C(=O)NCCCl

Technology Process of N-(2-Chloroethyl)-4-methoxycinnamamide

There total 2 articles about N-(2-Chloroethyl)-4-methoxycinnamamide 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:

→ (Z)-N-(2-Chloro-ethyl)-3-(4-methoxy-phenyl)-acrylamide (30687-07-1)

Guidance literature:

Alkohol 3, SOCl2;

Reference yield:

→ (E)-N-(2-Chloro-ethyl)-3-(4-methoxy-phenyl)-acrylamide (30687-07-1)

Guidance literature:

aus ROH, SOCl2;