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Technology Process of 3-(((1,4-Benzodioxan-2-yl)methyl)amino)-N-ethylpropionamide

3-(((1,4-Benzodioxan-2-yl)methyl)amino)-N-ethylpropionamide

Base Information
  • Chemical Name:3-(((1,4-Benzodioxan-2-yl)methyl)amino)-N-ethylpropionamide
  • CAS No.:102128-77-8
  • Molecular Formula:C14H20 N2 O3
  • Molecular Weight:264.3202
  • Hs Code.:
  • DSSTox Substance ID:DTXSID70907113
  • Nikkaji Number:J87.406J
  • Mol file:102128-77-8.mol
3-(((1,4-Benzodioxan-2-yl)methyl)amino)-N-ethylpropionamide

Synonyms:102128-77-8;1095 I.S.;3-(((1,4-Benzodioxan-2-yl)methyl)amino)-N-ethylpropionamide;Propionamide, 3-(((1,4-benzodioxan-2-yl)methyl)amino)-N-ethyl-;DTXSID70907113;1095 I.S;1095I.S.;LS-124038;3-{[(2,3-Dihydro-1,4-benzodioxin-2-yl)methyl]amino}-N-ethylpropanimidic acid

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Chemical Property of 3-(((1,4-Benzodioxan-2-yl)methyl)amino)-N-ethylpropionamide
Chemical Property:
  • Vapor Pressure:1.16E-08mmHg at 25°C 
  • Boiling Point:460.5°C at 760 mmHg 
  • Flash Point:232.3°C 
  • Density:1.116g/cm3 
  • XLogP3:0.9
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:6
  • Exact Mass:264.14739250
  • Heavy Atom Count:19
  • Complexity:286
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MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CCNC(=O)CCNCC1COC2=CC=CC=C2O1
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