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Technology Process of 1-(Chloroacetyl)azocane

1-(Chloroacetyl)azocane

Base Information
  • Chemical Name:1-(Chloroacetyl)azocane
  • CAS No.:14368-26-4
  • Molecular Formula:C9H16 Cl N O
  • Molecular Weight:189.68
  • Hs Code.:2933990090
  • DSSTox Substance ID:DTXSID50585352
  • Wikidata:Q82477291
  • Mol file:14368-26-4.mol
1-(Chloroacetyl)azocane

Synonyms:1-(chloroacetyl)azocane;14368-26-4;1-(AZOCAN-1-YL)-2-CHLOROETHANONE;1-(azocan-1-yl)-2-chloroethan-1-one;Ethanone, 2-chloro-1-(hexahydro-1(2H)-azocinyl)-;SCHEMBL229257;1-azocan-1-yl-2-chloroethanone;DTXSID50585352;UGZHOJOCNQDXKG-UHFFFAOYSA-N;MFCD08444121;AKOS009075708;CS-0240776;EN300-23005;G30467;Z147647332

Suppliers and Price of 1-(Chloroacetyl)azocane
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
  • 1-(chloroacetyl)azocane
  • 10mg
  • $ 60.00
  • TRC
  • 1-(chloroacetyl)azocane
  • 5mg
  • $ 45.00
  • American Custom Chemicals Corporation
  • 1-(CHLOROACETYL)AZOCANE 95.00%
  • 1G
  • $ 286.65
  • American Custom Chemicals Corporation
  • 1-(CHLOROACETYL)AZOCANE 95.00%
  • 2.5G
  • $ 983.88
  • AK Scientific
  • 1-(Chloroacetyl)azocane
  • 2.5g
  • $ 537.00
  • AK Scientific
  • 1-(Chloroacetyl)azocane
  • 1g
  • $ 341.00
Total 4 raw suppliers
Chemical Property of 1-(Chloroacetyl)azocane
Chemical Property:
  • Vapor Pressure:0.001mmHg at 25°C 
  • Melting Point:59-61 °C 
  • Refractive Index:1.48 
  • Boiling Point:305.2°Cat760mmHg 
  • PKA:-0.95±0.20(Predicted) 
  • Flash Point:138.4°C 
  • PSA：20.31000 
  • Density:1.08g/cm3 
  • LogP:1.95580 
  • XLogP3:2.1
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:1
  • Rotatable Bond Count:1
  • Exact Mass:189.0920418
  • Heavy Atom Count:12
  • Complexity:142
Purity/Quality:

98%Min *data from raw suppliers

1-(chloroacetyl)azocane *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:C1CCCN(CCC1)C(=O)CCl
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