Salmefamol

Base Information

• Chemical Name: Salmefamol
• CAS No.: 18910-65-1
• Molecular Formula: C19H25NO4
• Molecular Weight: 331.412
• European Community (EC) Number: 242-662-5
• UNII: Q56SEY8X9J
• DSSTox Substance ID: DTXSID80864864
• Nikkaji Number: J10.968A
• NCI Thesaurus Code: C76547
• Metabolomics Workbench ID: 67966
• ChEMBL ID: CHEMBL2107072
• Mol file: 18910-65-1.mol

Synonyms:1-(4-hydroxy-3-(hydroxymethyl)phenyl)-2-(4-methoxy-alpha-methylphenethylamino)ethanol;AH 3923;AH-3923;salmefamol;salmefamol, sulfate salt

Chemical Property of Salmefamol

Chemical Property:

• Vapor Pressure: 4.43E-13mmHg at 25°C
• Refractive Index: 1.598
• Boiling Point: 553.4 °C at 760 mmHg
• Flash Point: 288.5 °C
• PSA: 81.95000
• Density: 1.2 g/cm³
• LogP: 2.53820
• XLogP3: 2.3
• Hydrogen Bond Donor Count: 4
• Hydrogen Bond Acceptor Count: 5
• Rotatable Bond Count: 8
• Exact Mass: 331.17835828
• Heavy Atom Count: 24
• Complexity: 346

Purity/Quality:

95-99% ^*data from raw suppliers

Salmefamol ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC(CC1=CC=C(C=C1)OC)NCC(C2=CC(=C(C=C2)O)CO)O

Technology Process of Salmefamol

There total 1 articles about Salmefamol 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:

→ salmefamol (18910-65-1)

Guidance literature:

Entspr. Benzylamin, H2/Pd-C, Spaltung;

DOI:10.1021/jm00298a022

Refernces

• 1、 Collin,Hartley,Jack,Lunts,Press,Ritchie,Toon. "Saligenin analogs of sympathomimetic catecholamines.". . p. 674 - 680. Retrieved 2007/10/04.