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(-)-N-(3-Methoxypropyl)-1-phenyl-2-pyrrolidinemethanamine fumarate

Base Information Edit
  • Chemical Name:(-)-N-(3-Methoxypropyl)-1-phenyl-2-pyrrolidinemethanamine fumarate
  • CAS No.:142469-86-1
  • Molecular Formula:C19H28N2O5
  • Molecular Weight:364.436
  • Hs Code.:
  • Mol file:142469-86-1.mol
(-)-N-(3-Methoxypropyl)-1-phenyl-2-pyrrolidinemethanamine fumarate

Synonyms:142469-86-1;(-)-N-(3-Methoxypropyl)-1-phenyl-2-pyrrolidinemethanamine fumarate;2-Pyrrolidinemethanamine, N-(3-methoxypropyl)-1-phenyl-, (-)-, (E)-2-butenedioate (1:1);3-Methoxy-N-((1-phenylpyrrolidin-2-yl)methyl)propan-1-amine fumarate;(E)-but-2-enedioic acid;3-methoxy-N-[(1-phenylpyrrolidin-2-yl)methyl]propan-1-amine;DMXIUZQCCGCTKM-WLHGVMLRSA-N;LS-137916

Suppliers and Price of (-)-N-(3-Methoxypropyl)-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-(3-METHOXYPROPYL)-1-PHENYL-2-PYRROLIDINEMETHANAMINE FUMARATE 95.00%
  • 5MG
  • $ 504.32
Total 1 raw suppliers
Chemical Property of (-)-N-(3-Methoxypropyl)-1-phenyl-2-pyrrolidinemethanamine fumarate Edit
Chemical Property:
  • Vapor Pressure:1.14E-05mmHg at 25°C 
  • Boiling Point:370°Cat760mmHg 
  • Flash Point:177.6°C 
  • Density:g/cm3 
  • Hydrogen Bond Donor Count:3
  • Hydrogen Bond Acceptor Count:7
  • Rotatable Bond Count:9
  • Exact Mass:364.19982200
  • Heavy Atom Count:26
  • Complexity:336
Purity/Quality:

99%min *data from raw suppliers

(-)-N-(3-METHOXYPROPYL)-1-PHENYL-2-PYRROLIDINEMETHANAMINE FUMARATE 95.00% *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:
Useful:
  • Canonical SMILES:COCCCNCC1CCCN1C2=CC=CC=C2.C(=CC(=O)O)C(=O)O
  • Isomeric SMILES:COCCCNCC1CCCN1C2=CC=CC=C2.C(=C/C(=O)O)\C(=O)O
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