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Ethylamine, 2-(1,4-benzodioxan-5-yloxy)-N,N-dimethyl-, hydrochloride

Base Information
  • Chemical Name:Ethylamine, 2-(1,4-benzodioxan-5-yloxy)-N,N-dimethyl-, hydrochloride
  • CAS No.:2906-72-1
  • Molecular Formula:C12H17 N O3 . Cl H
  • Molecular Weight:259.7292
  • Hs Code.:
  • Mol file:2906-72-1.mol
Ethylamine, 2-(1,4-benzodioxan-5-yloxy)-N,N-dimethyl-, hydrochloride

Synonyms:P-13;2-(1,4-Benzodioxan-5-yloxy)-N,N-dimethylethylamine hydrochloride;ETHYLAMINE, 2-(1,4-BENZODIOXAN-5-YLOXY)-N,N-DIMETHYL-, HYDROCHLORIDE;2906-72-1;D08XOF;LS-67915;Toll-like receptor inhibitor (peptide, acute otitis media/uveitis/rheumatoid arthritis/sepsis/lupus), 13Therapeutics

Suppliers and Price of Ethylamine, 2-(1,4-benzodioxan-5-yloxy)-N,N-dimethyl-, hydrochloride
Supply Marketing:
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
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Chemical Property of Ethylamine, 2-(1,4-benzodioxan-5-yloxy)-N,N-dimethyl-, hydrochloride
Chemical Property:
  • Vapor Pressure:0.000534mmHg at 25°C 
  • Boiling Point:312.3°Cat760mmHg 
  • Flash Point:92.4°C 
  • Density:g/cm3 
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:4
  • Exact Mass:259.0975211
  • Heavy Atom Count:17
  • Complexity:210
Purity/Quality:

97% *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:C[NH+](C)CCOC1=CC=CC2=C1OCCO2.[Cl-]
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