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Technology Process of (-)-N-Methyl-1-phenyl-N-(phenylmethyl)-2-pyrrolidinemethanamine fumarate

(-)-N-Methyl-1-phenyl-N-(phenylmethyl)-2-pyrrolidinemethanamine fumarate

Base Information
  • Chemical Name:(-)-N-Methyl-1-phenyl-N-(phenylmethyl)-2-pyrrolidinemethanamine fumarate
  • CAS No.:142469-76-9
  • Molecular Formula:C23H28N2O4
  • Molecular Weight:396.484
  • Hs Code.:
  • Mol file:142469-76-9.mol
(-)-N-Methyl-1-phenyl-N-(phenylmethyl)-2-pyrrolidinemethanamine fumarate

Synonyms:142469-76-9;(-)-N-Methyl-1-phenyl-N-(phenylmethyl)-2-pyrrolidinemethanamine fumarate;2-Pyrrolidinemethanamine, N-methyl-1-phenyl-N-(phenylmethyl)-, (-)-, (E)-2-butenedioate (1:1);N-benzyl-N-methyl-1-(1-phenylpyrrolidin-2-yl)methanamine;(E)-but-2-enedioic acid;2-Pyrrolidinemethanamine, N-methyl-1-phenyl-N-(phenylmethyl)-, (-)-, ( E)-2-butenedioate (1:1);LS-137925

Suppliers and Price of (-)-N-Methyl-1-phenyl-N-(phenylmethyl)-2-pyrrolidinemethanamine fumarate
Supply Marketing:
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-METHYL-1-PHENYL-N-(PHENYLMETHYL)-2-PYRROLIDINEMETHANAMINE-(E)-2-BUTENEDIOATE 95.00%
  • 5MG
  • $ 501.16
Total 1 raw suppliers
Chemical Property of (-)-N-Methyl-1-phenyl-N-(phenylmethyl)-2-pyrrolidinemethanamine fumarate
Chemical Property:
  • Vapor Pressure:1.58E-06mmHg at 25°C 
  • Boiling Point:397.5°Cat760mmHg 
  • Flash Point:176.7°C 
  • PSA：81.08000 
  • Density:g/cm3 
  • LogP:3.56420 
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:6
  • Rotatable Bond Count:7
  • Exact Mass:396.20490738
  • Heavy Atom Count:29
  • Complexity:411
Purity/Quality:

(-)-N-METHYL-1-PHENYL-N-(PHENYLMETHYL)-2-PYRROLIDINEMETHANAMINE-(E)-2-BUTENEDIOATE 95.00% *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CN(CC1CCCN1C2=CC=CC=C2)CC3=CC=CC=C3.C(=CC(=O)O)C(=O)O
  • Isomeric SMILES:CN(CC1CCCN1C2=CC=CC=C2)CC3=CC=CC=C3.C(=C/C(=O)O)\C(=O)O
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