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Technology Process of 2-(4-chlorophenyl)-N-(pyridin-3-ylmethyl)ethanamine

2-(4-chlorophenyl)-N-(pyridin-3-ylmethyl)ethanamine

Base Information
  • Chemical Name:2-(4-chlorophenyl)-N-(pyridin-3-ylmethyl)ethanamine
  • CAS No.:113248-68-3
  • Molecular Formula:C14H15ClN2
  • Molecular Weight:246.74
  • Hs Code.:
  • DSSTox Substance ID:DTXSID40366354
  • Wikidata:Q82151529
  • Mol file:113248-68-3.mol
2-(4-chlorophenyl)-N-(pyridin-3-ylmethyl)ethanamine

Synonyms:2-(4-chlorophenyl)-N-(pyridin-3-ylmethyl)ethanamine;113248-68-3;[2-(4-chlorophenyl)ethyl](pyridin-3-ylmethyl)amine;[2-(4-chlorophenyl)ethyl](3-pyridylmethyl)amine;SCHEMBL10561741;DTXSID40366354;KZJZOFGDJZVABM-UHFFFAOYSA-N;BBL013837;STK145881;WAY-118726-A;AKOS000311613;CS-0339322;3-[2-(4-chlorophenyl)-ethylaminomethyl]pyridine;AB00087321-01;2-(4-Chlorophenyl)-N-(3-pyridylmethyl)ethanamine;2-(4-Chlorophenyl)-N-(pyridin-3-ylmethyl)ethan-1-amine

Suppliers and Price of 2-(4-chlorophenyl)-N-(pyridin-3-ylmethyl)ethanamine
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
  • TRC
  • [2-(4-Chlorophenyl)ethyl](3-pyridinylmethyl)amineHydrobromide
  • 100mg
  • $ 60.00
  • TRC
  • [2-(4-Chlorophenyl)ethyl](3-pyridinylmethyl)amineHydrobromide
  • 50mg
  • $ 45.00
  • American Custom Chemicals Corporation
  • 2-(4-CHLOROPHENYL)-N-(PYRIDIN-3-YLMETHYL)ETHANAMINE 95.00%
  • 5MG
  • $ 505.97
Total 1 raw suppliers
Chemical Property of 2-(4-chlorophenyl)-N-(pyridin-3-ylmethyl)ethanamine
Chemical Property:
  • Vapor Pressure:5.24E-06mmHg at 25°C 
  • Boiling Point:381°C at 760 mmHg 
  • PKA:8.15±0.20(Predicted) 
  • Flash Point:184.2°C 
  • Density:1.155g/cm3 
  • XLogP3:3
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:2
  • Rotatable Bond Count:5
  • Exact Mass:246.0923762
  • Heavy Atom Count:17
  • Complexity:202
Purity/Quality:

[2-(4-Chlorophenyl)ethyl](3-pyridinylmethyl)amineHydrobromide *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:C1=CC(=CN=C1)CNCCC2=CC=C(C=C2)Cl
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