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Technology Process of [1-(3,5-Dichloro-phenyl)-2-pyrrolidin-1-yl-ethyl]-methyl-amine

[1-(3,5-Dichloro-phenyl)-2-pyrrolidin-1-yl-ethyl]-methyl-amine

Base Information
  • Chemical Name:[1-(3,5-Dichloro-phenyl)-2-pyrrolidin-1-yl-ethyl]-methyl-amine
  • CAS No.:672310-02-0
  • Molecular Formula:C13H18Cl2N2
  • Molecular Weight:273.2
  • Hs Code.:2933990090
  • DSSTox Substance ID:DTXSID60374219
  • Mol file:672310-02-0.mol
[1-(3,5-Dichloro-phenyl)-2-pyrrolidin-1-yl-ethyl]-methyl-amine

Synonyms:672310-02-0;[1-(3,5-Dichloro-phenyl)-2-pyrrolidin-1-yl-ethyl]-methyl-amine;1-(3,5-dichlorophenyl)-N-methyl-2-pyrrolidin-1-ylethanamine;1-(3,5-DICHLOROPHENYL)-N-METHYL-2-(PYRROLIDIN-1-YL)ETHANAMINE;DTXSID60374219;[1-(3,5-Dichlorophenyl)-2-pyrrolidin-1-yl-ethyl]-methylamine;AKOS025311574;AB14896;2-(3,5-dichlorophenyl)-3-(pyrrolidin-1-yl)propan-1-amine;1-(3,5-Dichlorophenyl)-N-methyl-2-(pyrrolidin-1-yl)ethan-1-amine

Suppliers and Price of [1-(3,5-Dichloro-phenyl)-2-pyrrolidin-1-yl-ethyl]-methyl-amine
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
  • [1-(3,5-DICHLORO-PHENYL)-2-PYRROLIDIN-1-YL-ETHYL]-METHYL-AMINE 95.00%
  • 500MG
  • $ 1647.28
Total 10 raw suppliers
Chemical Property of [1-(3,5-Dichloro-phenyl)-2-pyrrolidin-1-yl-ethyl]-methyl-amine
Chemical Property:
  • Vapor Pressure:6.08E-05mmHg at 25°C 
  • Refractive Index:1.561 
  • Boiling Point:345.6°C at 760 mmHg 
  • Flash Point:162.8°C 
  • PSA：15.27000 
  • Density:1.198g/cm3 
  • LogP:3.67850 
  • XLogP3:3.1
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:2
  • Rotatable Bond Count:4
  • Exact Mass:272.0847040
  • Heavy Atom Count:17
  • Complexity:222
Purity/Quality:

97% *data from raw suppliers

[1-(3,5-DICHLORO-PHENYL)-2-PYRROLIDIN-1-YL-ETHYL]-METHYL-AMINE 95.00% *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CNC(CN1CCCC1)C2=CC(=CC(=C2)Cl)Cl
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