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Technology Process of [1-(2-Chloro-phenyl)-3-pyrrolidin-1-yl-propyl]-methyl-amine

[1-(2-Chloro-phenyl)-3-pyrrolidin-1-yl-propyl]-methyl-amine

Base Information
  • Chemical Name:[1-(2-Chloro-phenyl)-3-pyrrolidin-1-yl-propyl]-methyl-amine
  • CAS No.:672309-98-7
  • Molecular Formula:C14H21ClN2
  • Molecular Weight:252.78
  • Hs Code.:2933990090
  • DSSTox Substance ID:DTXSID20374053
  • Mol file:672309-98-7.mol
[1-(2-Chloro-phenyl)-3-pyrrolidin-1-yl-propyl]-methyl-amine

Synonyms:672309-98-7;[1-(2-Chloro-phenyl)-3-pyrrolidin-1-yl-propyl]-methyl-amine;1-(2-chlorophenyl)-N-methyl-3-pyrrolidin-1-ylpropan-1-amine;1-(2-CHLOROPHENYL)-N-METHYL-3-(PYRROLIDIN-1-YL)PROPAN-1-AMINE;DTXSID20374053;AKOS011937662;AB14920;FT-0657211;Q-102886;2-(2-chlorophenyl)-4-(pyrrolidin-1-yl)butan-1-amine

Suppliers and Price of [1-(2-Chloro-phenyl)-3-pyrrolidin-1-yl-propyl]-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
  • Crysdot
  • 1-(2-Chlorophenyl)-N-methyl-3-(pyrrolidin-1-yl)propan-1-amine 97%
  • 250mg
  • $ 904.00
  • American Custom Chemicals Corporation
  • [1-(2-CHLORO-PHENYL)-3-PYRROLIDIN-1-YL-PROPYL]-METHYL-AMINE 95.00%
  • 500MG
  • $ 1746.36
Total 12 raw suppliers
Chemical Property of [1-(2-Chloro-phenyl)-3-pyrrolidin-1-yl-propyl]-methyl-amine
Chemical Property:
  • Vapor Pressure:2.97E-05mmHg at 25°C 
  • Refractive Index:1.545 
  • Boiling Point:356.2°C at 760 mmHg 
  • Flash Point:169.2°C 
  • PSA：15.27000 
  • Density:1.086g/cm3 
  • LogP:3.41520 
  • XLogP3:2.8
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:2
  • Rotatable Bond Count:5
  • Exact Mass:252.1393264
  • Heavy Atom Count:17
  • Complexity:216
Purity/Quality:

97% *data from raw suppliers

1-(2-Chlorophenyl)-N-methyl-3-(pyrrolidin-1-yl)propan-1-amine 97% *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CNC(CCN1CCCC1)C2=CC=CC=C2Cl
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