trans-alpha,beta-Dimethyl-N-(2-propynyl)-3,4,5-trimethoxycinnamamide

Base Information

• Chemical Name: trans-alpha,beta-Dimethyl-N-(2-propynyl)-3,4,5-trimethoxycinnamamide
• CAS No.: 60548-42-7
• Molecular Formula: C₁₇H₂₁NO₄
• Molecular Weight: 303.358
• Wikidata: Q76149352
• ChEMBL ID: CHEMBL3275621
• Mol file: 60548-42-7.mol

Synonyms:BRN 3001927;trans-alpha,beta-Dimethyl-N-(2-propynyl)-3,4,5-trimethoxycinnamamide;CINNAMAMIDE, alpha,beta-DIMETHYL-N-(2-PROPYNYL)-3,4,5-TRIMETHOXY-, (E)-;60548-42-7;2-Butenamide, 2-methyl-N-2-propynyl-3-(3,4,5-trimethoxyphenyl)-,(E)-;CHEMBL3275621;LS-53946

Chemical Property of trans-alpha,beta-Dimethyl-N-(2-propynyl)-3,4,5-trimethoxycinnamamide

Chemical Property:

• Vapor Pressure: 2.68E-09mmHg at 25°C
• Boiling Point: 477.9°C at 760 mmHg
• Flash Point: 242.9°C
• PSA: 60.28000
• Density: 1.091g/cm³
• LogP: 3.09550
• XLogP3: 2.7
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 6
• Exact Mass: 303.14705815
• Heavy Atom Count: 22
• Complexity: 449

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC(=C(C)C(=O)NCC#C)C1=CC(=C(C(=C1)OC)OC)OC
• Isomeric SMILES: C/C(=C(/C)\C(=O)NCC#C)/C1=CC(=C(C(=C1)OC)OC)OC

Technology Process of trans-alpha,beta-Dimethyl-N-(2-propynyl)-3,4,5-trimethoxycinnamamide

There total 1 articles about trans-alpha,beta-Dimethyl-N-(2-propynyl)-3,4,5-trimethoxycinnamamide 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:

→ (E)-2-Methyl-3-(3,4,5-trimethoxy-phenyl)-but-2-enoic acid prop-2-ynylamide (60548-42-7)

Guidance literature:

entspr. Saeurechlorid, Propargylamin;

DOI:10.1021/jm00211a009