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N,N-Dimethylpentadecylamine

Base Information
  • Chemical Name:N,N-Dimethylpentadecylamine
  • CAS No.:17678-60-3
  • Molecular Formula:C17H37 N
  • Molecular Weight:255.487
  • Hs Code.:
  • European Community (EC) Number:241-662-2
  • DSSTox Substance ID:DTXSID40170190
  • Nikkaji Number:J287.116E
  • Wikidata:Q83040079
  • Mol file:17678-60-3.mol
N,N-Dimethylpentadecylamine

Synonyms:17678-60-3;N,N-dimethylpentadecan-1-amine;N,N-Dimethylpentadecylamine;N,N-Dimethyl-1-pentadecanamine;1-Pentadecanamine, N,N-dimethyl-;dimethyl(pentadecyl)amine;EINECS 241-662-2;1-Pentadecanamine,N,N-dimethyl-;dimethyl-pentadecyl-amine;SCHEMBL284283;DTXSID40170190;N,N-Dimethyl-1-pentadecanamine #;MFCD30474827;AKOS028108530;AS-60786

Suppliers and Price of N,N-Dimethylpentadecylamine
Supply Marketing:
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
Manufacturers and distributors:
  • Manufacture/Brand
  • Chemicals and raw materials
  • Packaging
  • price
  • Crysdot
  • N,N-Dimethylpentadecan-1-amine 97%
  • 1g
  • $ 625.00
Total 9 raw suppliers
Chemical Property of N,N-Dimethylpentadecylamine
Chemical Property:
  • Vapor Pressure:0.00061mmHg at 25°C 
  • Melting Point:-30.1°C (estimate) 
  • Refractive Index:1.4468 (estimate) 
  • Boiling Point:310.2°Cat760mmHg 
  • PKA:9.78±0.28(Predicted) 
  • Flash Point:132.9°C 
  • PSA:3.24000 
  • Density:0.807g/cm3 
  • LogP:5.63920 
  • XLogP3:7.5
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:1
  • Rotatable Bond Count:14
  • Exact Mass:255.292600184
  • Heavy Atom Count:18
  • Complexity:143
Purity/Quality:

99% *data from raw suppliers

N,N-Dimethylpentadecan-1-amine 97% *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CCCCCCCCCCCCCCCN(C)C
Technology Process of N,N-Dimethylpentadecylamine

There total 2 articles about N,N-Dimethylpentadecylamine 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:
Guidance literature:
With acetylacetonatodicarbonylrhodium(l); dodecacarbonyl-triangulo-triruthenium; water; triphenylphosphine; In N,N-dimethyl-formamide; at 170 ℃; for 12h; Autoclave; Green chemistry;
DOI:10.1039/c3cy00862b
Guidance literature:
Amid XIII, LiAlH4;
DOI:10.1007/BF02532458
Guidance literature:
In neat (no solvent); refluxing;;
upstream raw materials:

1-tetradecene

Methyl formate

dimethyl amine

Downstream raw materials:

triethylamine

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