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Technology Process of 2-[(4-Chlorophenyl)methyl]-2,5-diazabicyclo[2.2.1]heptane

2-[(4-Chlorophenyl)methyl]-2,5-diazabicyclo[2.2.1]heptane

Base Information
  • Chemical Name:2-[(4-Chlorophenyl)methyl]-2,5-diazabicyclo[2.2.1]heptane
  • CAS No.:845866-65-1
  • Molecular Formula:C12H15 Cl N2
  • Molecular Weight:222.71
  • Hs Code.:
  • DSSTox Substance ID:DTXSID80375405
  • Mol file:845866-65-1.mol
2-[(4-Chlorophenyl)methyl]-2,5-diazabicyclo[2.2.1]heptane

Synonyms:845866-65-1;2-[(4-chlorophenyl)methyl]-2,5-diazabicyclo[2.2.1]heptane;2-(4-Chlorobenzyl)-2,5-diazabicyclo[2.2.1]heptane;2-(4-CHLOROBENZYL)-2,5-DIAZA-BICYCLO[2.2.1]HEPTANE;(1S,4S)-2-(4-Chlorobenzyl)-2,5-diaza-bicyclo[2.2.1]heptane;DTXSID80375405;2-(4-chlorobenzyl)-2,5-diaza-bicyclo[;FT-0644898;2-[(4-chlorophenyl)methyl]-2,5-diazabicyclo[;A840860

Suppliers and Price of 2-[(4-Chlorophenyl)methyl]-2,5-diazabicyclo[2.2.1]heptane
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
  • 2-(4-Chlorobenzyl)-2,5-diazabicyclo[2.2.1]heptane 97%
  • 1g
  • $ 574.00
  • American Custom Chemicals Corporation
  • 2-(3-CHLOROBENZYL)-2,5-DIAZA-BIBYCLO[2.2.1]HEPTANE 95.00%
  • 1G
  • $ 1313.41
  • AHH
  • 2-(4-Chlorobenzyl)-2,5-diaza-bicyclo[2.2.1]heptane 98%
  • 5g
  • $ 798.00
Total 5 raw suppliers
Chemical Property of 2-[(4-Chlorophenyl)methyl]-2,5-diazabicyclo[2.2.1]heptane
Chemical Property:
  • Vapor Pressure:0.000286mmHg at 25°C 
  • Refractive Index:1.595 
  • Boiling Point:322.1°C at 760 mmHg 
  • Flash Point:148.6°C 
  • PSA：15.27000 
  • Density:1.219g/cm3 
  • LogP:2.15280 
  • XLogP3:2
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:2
  • Rotatable Bond Count:2
  • Exact Mass:222.0923762
  • Heavy Atom Count:15
  • Complexity:226
Purity/Quality:

97% *data from raw suppliers

2-(4-Chlorobenzyl)-2,5-diazabicyclo[2.2.1]heptane 97% *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:C1C2CNC1CN2CC3=CC=C(C=C3)Cl
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