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(-)-N-(2-Methoxyethyl)-N-methyl-1-phenyl-2-pyrrolidinemethanamine fumarate

Base Information Edit
  • Chemical Name:(-)-N-(2-Methoxyethyl)-N-methyl-1-phenyl-2-pyrrolidinemethanamine fumarate
  • CAS No.:142469-84-9
  • Molecular Formula:C19H28N2O5
  • Molecular Weight:364.436
  • Hs Code.:
  • Mol file:142469-84-9.mol
(-)-N-(2-Methoxyethyl)-N-methyl-1-phenyl-2-pyrrolidinemethanamine fumarate

Synonyms:142469-84-9;(-)-N-(2-Methoxyethyl)-N-methyl-1-phenyl-2-pyrrolidinemethanamine fumarate;2-Pyrrolidinemethanamine, N-(2-methoxyethyl)-N-methyl-1-phenyl-, (-)-, (E)-2-butenedioate (1:1);2-Methoxy-N-methyl-N-((1-phenylpyrrolidin-2-yl)methyl)ethanamine fumarate;(-)-N-(2-METHOXYETHYL)-N-METHYL-1-PHENYL-2-PYRROLIDINEMETHANAMINE FUMA RATE;(E)-but-2-enedioic acid;2-methoxy-N-methyl-N-[(1-phenylpyrrolidin-2-yl)methyl]ethanamine;C15H24N2O.C4H4O4;C15-H24-N2-O.C4-H4-O4;LS-137911

Suppliers and Price of (-)-N-(2-Methoxyethyl)-N-methyl-1-phenyl-2-pyrrolidinemethanamine fumarate
Supply Marketing:Edit
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
Manufacturers and distributors:
  • Manufacture/Brand
  • Chemicals and raw materials
  • Packaging
  • price
  • American Custom Chemicals Corporation
  • (-)-N-(2-METHOXYETHYL)-N-METHYL-1-PHENYL-2-PYRROLIDINEMETHANAMINE FUMARATE 95.00%
  • 5MG
  • $ 500.40
Total 1 raw suppliers
Chemical Property of (-)-N-(2-Methoxyethyl)-N-methyl-1-phenyl-2-pyrrolidinemethanamine fumarate Edit
Chemical Property:
  • Vapor Pressure:3.81E-05mmHg at 25°C 
  • Boiling Point:352.5°Cat760mmHg 
  • Flash Point:100.7°C 
  • PSA:90.31000 
  • Density:g/cm3 
  • LogP:2.01040 
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:7
  • Rotatable Bond Count:8
  • Exact Mass:364.19982200
  • Heavy Atom Count:26
  • Complexity:348
Purity/Quality:

99%min *data from raw suppliers

(-)-N-(2-METHOXYETHYL)-N-METHYL-1-PHENYL-2-PYRROLIDINEMETHANAMINE FUMARATE 95.00% *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CN(CCOC)CC1CCCN1C2=CC=CC=C2.C(=CC(=O)O)C(=O)O
  • Isomeric SMILES:CN(CCOC)CC1CCCN1C2=CC=CC=C2.C(=C/C(=O)O)\C(=O)O
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