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Technology Process of 3-[3-(3-Aminopropyl)-2,4,8,10-tetraoxaspiro[5.5]undecan-9-yl]propan-1-amine;2-(butoxymethyl)oxirane

3-[3-(3-Aminopropyl)-2,4,8,10-tetraoxaspiro[5.5]undecan-9-yl]propan-1-amine;2-(butoxymethyl)oxirane

Base Information
  • Chemical Name:3-[3-(3-Aminopropyl)-2,4,8,10-tetraoxaspiro[5.5]undecan-9-yl]propan-1-amine;2-(butoxymethyl)oxirane
  • CAS No.:68334-60-1
  • Molecular Formula:C20H40N2O6
  • Molecular Weight:404.5414
  • Hs Code.:
  • DSSTox Substance ID:DTXSID60987868
  • Mol file:68334-60-1.mol
3-[3-(3-Aminopropyl)-2,4,8,10-tetraoxaspiro[5.5]undecan-9-yl]propan-1-amine;2-(butoxymethyl)oxirane

Synonyms:68334-60-1;DTXSID60987868;3,3'-(2,4,8,10-Tetraoxaspiro[5.5]undecane-3,9-diyl)di(propan-1-amine)--2-(butoxymethyl)oxirane (1/1)

Suppliers and Price of 3-[3-(3-Aminopropyl)-2,4,8,10-tetraoxaspiro[5.5]undecan-9-yl]propan-1-amine;2-(butoxymethyl)oxirane
Supply Marketing:
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
Manufacturers and distributors:
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Total 2 raw suppliers
Chemical Property of 3-[3-(3-Aminopropyl)-2,4,8,10-tetraoxaspiro[5.5]undecan-9-yl]propan-1-amine;2-(butoxymethyl)oxirane
Chemical Property:
  • Boiling Point:416.3°Cat760mmHg 
  • Flash Point:215.5°C 
  • PSA：110.72000 
  • Density:g/cm3 
  • LogP:2.79890 
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:8
  • Rotatable Bond Count:11
  • Exact Mass:404.28863700
  • Heavy Atom Count:28
  • Complexity:293
Purity/Quality:

97% *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CCCCOCC1CO1.C1C2(COC(O1)CCCN)COC(OC2)CCCN
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