Phenol, 2-((diheptylamino)methyl)-

Base Information

• Chemical Name: Phenol, 2-((diheptylamino)methyl)-
• CAS No.: 60460-60-8
• Molecular Formula: C21H37NO
• Molecular Weight: 319.5246
• DSSTox Substance ID: DTXSID70209205
• Wikidata: Q83083406
• Mol file: 60460-60-8.mol

Synonyms:Phenol, 2-((diheptylamino)methyl)-;BRN 2943091;2-((Diheptylamino)methyl)phenol;60460-60-8;DTXSID70209205;LS-104383

Chemical Property of Phenol, 2-((diheptylamino)methyl)-

Chemical Property:

• Vapor Pressure: 1.76E-07mmHg at 25°C
• Boiling Point: 415.1°Cat760mmHg
• Flash Point: 162.5°C
• Density: 0.932g/cm³
• XLogP3: 7.2
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 14
• Exact Mass: 319.287514804
• Heavy Atom Count: 23
• Complexity: 242

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CCCCCCCN(CCCCCCC)CC1=CC=CC=C1O

Technology Process of Phenol, 2-((diheptylamino)methyl)-

There total 1 articles about Phenol, 2-((diheptylamino)methyl)- 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:

formaldehyd (50-00-0,30525-89-4,61233-19-0) + diheptylamine (2470-68-0) + phenol (108-95-2,27073-41-2) → 2-Diheptylaminomethyl-phenol (60460-60-8)

Guidance literature:

DOI:10.1007/BF02464155

Reference yield:

4-nitrophenyl bis(chloromethyl)phosphinate (33714-89-5) + 2-Diheptylaminomethyl-phenol (60460-60-8) → bis-chloromethyl-phosphinic acid 2-diheptylaminomethyl-phenyl ester

Guidance literature:

With polyethylene glycol 600 monolaurate; In toluene; at 40 ℃; Further Variations:; Temperatures; surfactant concentration; Kinetics; Activation energy;

DOI:10.1023/A:1020726010490

upstream raw materials:

formaldehyd

diheptylamine

phenol