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3-(4-Allyl-2-((isopropylamino)methyl)-6-methoxyphenoxy)-1,3-propanediol

Base Information Edit
  • Chemical Name:3-(4-Allyl-2-((isopropylamino)methyl)-6-methoxyphenoxy)-1,3-propanediol
  • CAS No.:102612-76-0
  • Molecular Formula:C17H27 N O4
  • Molecular Weight:309.4006
  • Hs Code.:
  • DSSTox Substance ID:DTXSID60907925
  • Nikkaji Number:J90.855J
  • Mol file:102612-76-0.mol
3-(4-Allyl-2-((isopropylamino)methyl)-6-methoxyphenoxy)-1,3-propanediol

Synonyms:3-(4-Allyl-2-((isopropylamino)methyl)-6-methoxyphenoxy)-1,3-propanediol;1,3-Propanediol, 3-(4-allyl-2-((isopropylamino)methyl)-6-methoxyphenoxy)-;102612-76-0;3-[4-Allyl-2-[(isopropylamino)methyl]-6-methoxyphenoxy]-1,3-propanediol;DTXSID60907925;LS-120115;1-[2-Methoxy-6-{[(propan-2-yl)amino]methyl}-4-(prop-2-en-1-yl)phenoxy]propane-1,3-diol

Suppliers and Price of 3-(4-Allyl-2-((isopropylamino)methyl)-6-methoxyphenoxy)-1,3-propanediol
Supply Marketing:Edit
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
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Chemical Property of 3-(4-Allyl-2-((isopropylamino)methyl)-6-methoxyphenoxy)-1,3-propanediol Edit
Chemical Property:
  • Vapor Pressure:2.13E-09mmHg at 25°C 
  • Boiling Point:463.7°Cat760mmHg 
  • Flash Point:234.2°C 
  • Density:1.084g/cm3 
  • XLogP3:2.3
  • Hydrogen Bond Donor Count:3
  • Hydrogen Bond Acceptor Count:5
  • Rotatable Bond Count:10
  • Exact Mass:309.19400834
  • Heavy Atom Count:22
  • Complexity:311
Purity/Quality:
Safty Information:
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MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CC(C)NCC1=C(C(=CC(=C1)CC=C)OC)OC(CCO)O
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