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1-Octadecanamine, N-(1-methylethyl)-

Base Information
  • Chemical Name:1-Octadecanamine, N-(1-methylethyl)-
  • CAS No.:13329-71-0
  • Molecular Formula:C21H45 N
  • Molecular Weight:312.68
  • Hs Code.:
  • European Community (EC) Number:236-378-0
  • DSSTox Substance ID:DTXSID7065415
  • Nikkaji Number:J34.603I
  • Wikidata:Q81992200
  • Mol file:13329-71-0.mol
1-Octadecanamine, N-(1-methylethyl)-

Synonyms:1-Octadecanamine, N-(1-methylethyl)-;13329-71-0;Isopropyloctadecylamine;N-Isopropyloctadecylamine;N-propan-2-yloctadecan-1-amine;OCTADECYLAMINE, N-ISOPROPYL-;EINECS 236-378-0;N-(1-Methylethyl)-1-octadecanamine;N-isopropyloctadecan-1-amine;N-(propan-2-yl)octadecan-1-amine;SCHEMBL1026323;DTXSID7065415;STK377844;AKOS005137987;LS-97776

Suppliers and Price of 1-Octadecanamine, N-(1-methylethyl)-
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
  • American Custom Chemicals Corporation
  • OCTADECYL(PROPAN-2-YL)AMINE 95.00%
  • 5MG
  • $ 497.97
Total 17 raw suppliers
Chemical Property of 1-Octadecanamine, N-(1-methylethyl)-
Chemical Property:
  • Vapor Pressure:7.99E-06mmHg at 25°C 
  • Melting Point:31°C (estimate) 
  • Refractive Index:1.4560 (estimate) 
  • Boiling Point:375.1°Cat760mmHg 
  • PKA:10.78±0.29(Predicted) 
  • Flash Point:162.9°C 
  • PSA:12.03000 
  • Density:0.81g/cm3 
  • LogP:7.63680 
  • XLogP3:9.4
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:1
  • Rotatable Bond Count:18
  • Exact Mass:311.355200440
  • Heavy Atom Count:22
  • Complexity:188
Purity/Quality:

98%,99%, *data from raw suppliers

OCTADECYL(PROPAN-2-YL)AMINE 95.00% *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CCCCCCCCCCCCCCCCCCNC(C)C
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