Propiram fumarate

Base Information

• Chemical Name: Propiram fumarate
• CAS No.: 13717-04-9
• Molecular Formula: C16H25N3O•C4H4O4
• Molecular Weight: 391.467
• Hs Code.: 2933990090
• European Community (EC) Number: 237-270-6
• UNII: AVG0GBV8AP
• Wikidata: Q27274136
• NCI Thesaurus Code: C66489
• ChEMBL ID: CHEMBL2106935
• Mol file: 13717-04-9.mol

Synonyms:Bay 4503;Dirame;N-(1-methyl-2-piperidinoethyl)-N-(2-pyridyl)propionamide;propiram;propiram fumarate;propiram fumarate (1:1);propiram fumarate (1:1), (DL)-isomer

Chemical Property of Propiram fumarate

Chemical Property:

• Vapor Pressure: 6.18E-07mmHg at 25°C
• Boiling Point: 410.1°C at 760 mmHg
• Flash Point: 201.8°C
• PSA: 111.04000
• LogP: 2.34870
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 7
• Rotatable Bond Count: 7
• Exact Mass: 391.21072103
• Heavy Atom Count: 28
• Complexity: 421

Purity/Quality:

99% ^*data from raw suppliers

PROPIRAM FUMARATE 95.00% ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CCC(=O)N(C1=CC=CC=N1)C(C)CN2CCCCC2.C(=CC(=O)O)C(=O)O
• Isomeric SMILES: CCC(=O)N(C1=CC=CC=N1)C(C)CN2CCCCC2.C(=C/C(=O)O)\C(=O)O
• Uses: Analgesic.

Technology Process of Propiram fumarate

There total 1 articles about Propiram fumarate 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:

→ Algeril (13717-04-9)

Guidance literature:

entspr. Base, Fumarsaeure;

DOI:10.1002/jlcr.2580120204