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2,3-Methylenedioxyamphetamine

Base Information
  • Chemical Name:2,3-Methylenedioxyamphetamine
  • CAS No.:23693-17-6
  • Molecular Formula:C10H13 N O2
  • Molecular Weight:179.22
  • Hs Code.:
  • European Community (EC) Number:689-169-5
  • UNII:6409S541PA
  • DSSTox Substance ID:DTXSID00946494
  • Nikkaji Number:J1.316.557B
  • Wikipedia:2,3-Methylenedioxyamphetamine
  • Wikidata:Q4596763
  • Mol file:23693-17-6.mol
2,3-Methylenedioxyamphetamine

Synonyms:1-(2,3-methylenedioxyphenyl)-2-aminopropane;1-(2,3-methylenedioxyphenyl)-2-aminopropane hydrochloride;1-(2,3-methylenedioxyphenyl)-2-aminopropane hydrochloride (+,-)-isomer;2,3-MDA;2,3-methylenedioxyamphetamine;HCl of 1-(2,3-methylenedioxyphenyl)-2-aminopropane;HCl(+-)-isomer of 1-(2,3-methylenedioxyphenyl)-2-aminopropane

Suppliers and Price of 2,3-Methylenedioxyamphetamine
Supply Marketing:
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The product has achieved commercial mass production*data from LookChem market partment
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Chemical Property of 2,3-Methylenedioxyamphetamine
Chemical Property:
  • Vapor Pressure:0.00272mmHg at 25°C 
  • Boiling Point:286°C at 760 mmHg 
  • PKA:9.83±0.10(Predicted) 
  • Flash Point:137.7°C 
  • PSA:44.48000 
  • Density:1.163g/cm3 
  • LogP:2.00530 
  • XLogP3:1.5
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:2
  • Exact Mass:179.094628657
  • Heavy Atom Count:13
  • Complexity:174
Purity/Quality:
Safty Information:
  • Pictogram(s):  
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MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CC(CC1=C2C(=CC=C1)OCO2)N
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