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Technology Process of 3,3',4,4'-Bis(methylenedioxy)diphenethylamine hydrochloride

3,3',4,4'-Bis(methylenedioxy)diphenethylamine hydrochloride

Base Information
  • Chemical Name:3,3',4,4'-Bis(methylenedioxy)diphenethylamine hydrochloride
  • CAS No.:1676-52-4
  • Molecular Formula:C18H20ClNO4
  • Molecular Weight:349.8087
  • Hs Code.:
  • Mol file:1676-52-4.mol
3,3',4,4'-Bis(methylenedioxy)diphenethylamine hydrochloride

Synonyms:3,3',4,4'-Bis(methylenedioxy)diphenethylamine hydrochloride;DIPHENETHYLAMINE, 3,3',4,4'-BIS(METHYLENEDIOXY)-, HYDROCHLORIDE;1676-52-4;C18H19NO4.ClH;LS-62852;1,3-Benzodioxole-5-ethanamine, N-[2-(1,3-benzodioxol-5-yl)ethyl]-, hydrochloride

Suppliers and Price of 3,3',4,4'-Bis(methylenedioxy)diphenethylamine hydrochloride
Supply Marketing:
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
Manufacturers and distributors:
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Total 1 raw suppliers
Chemical Property of 3,3',4,4'-Bis(methylenedioxy)diphenethylamine hydrochloride
Chemical Property:
  • Vapor Pressure:6.7E-09mmHg at 25°C 
  • Boiling Point:467.1°Cat760mmHg 
  • Flash Point:191.9°C 
  • Density:g/cm3 
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:5
  • Rotatable Bond Count:6
  • Exact Mass:349.1080858
  • Heavy Atom Count:24
  • Complexity:346
Purity/Quality:

97% *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:C1OC2=C(O1)C=C(C=C2)CC[NH2+]CCC3=CC4=C(C=C3)OCO4.[Cl-]
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