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Technology Process of 1-Butanamine, 2-(3-pentadecylphenoxy)-

1-Butanamine, 2-(3-pentadecylphenoxy)-

Base Information
  • Chemical Name:1-Butanamine, 2-(3-pentadecylphenoxy)-
  • CAS No.:62609-90-9
  • Molecular Formula:C25H45NO
  • Molecular Weight:375.6309
  • Hs Code.:
  • DSSTox Substance ID:DTXSID70886494
  • Nikkaji Number:J429.462I
  • Mol file:62609-90-9.mol
1-Butanamine, 2-(3-pentadecylphenoxy)-

Synonyms:1-Butanamine, 2-(3-pentadecylphenoxy)-;62609-90-9;2-(3-Pentadecylphenoxy)-1-butanamine;DTXSID70886494

Suppliers and Price of 1-Butanamine, 2-(3-pentadecylphenoxy)-
Supply Marketing:
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
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Total 3 raw suppliers
Chemical Property of 1-Butanamine, 2-(3-pentadecylphenoxy)-
Chemical Property:
  • Vapor Pressure:1.56E-09mmHg at 25°C 
  • Boiling Point:484.3°Cat760mmHg 
  • Flash Point:218.5°C 
  • PSA：35.25000 
  • Density:0.906g/cm3 
  • LogP:8.13670 
  • XLogP3:9.8
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:2
  • Rotatable Bond Count:18
  • Exact Mass:375.350115059
  • Heavy Atom Count:27
  • Complexity:307
Purity/Quality:

99% *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CCCCCCCCCCCCCCCC1=CC(=CC=C1)OC(CC)CN
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