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Acetamide, 2-(4-chlorophenoxy)-N-(2-(hexahydro-1H-azepin-1-yl)ethyl)-, monohydrochloride

Base Information
  • Chemical Name:Acetamide, 2-(4-chlorophenoxy)-N-(2-(hexahydro-1H-azepin-1-yl)ethyl)-, monohydrochloride
  • CAS No.:87576-10-1
  • Molecular Formula:C16H23 Cl N2 O2 . Cl H
  • Molecular Weight:0
  • Hs Code.:
  • DSSTox Substance ID:DTXSID80236486
  • Mol file:87576-10-1.mol
Acetamide, 2-(4-chlorophenoxy)-N-(2-(hexahydro-1H-azepin-1-yl)ethyl)-, monohydrochloride

Synonyms:87576-10-1;Acetamide, 2-(4-chlorophenoxy)-N-(2-(hexahydro-1H-azepin-1-yl)ethyl)-, monohydrochloride;2-(4-Chlorophenoxy)-N-(2-(hexahydro-1H-azepin-1-yl)ethyl)acetamide hydrochloride;DTXSID80236486;LS-8620;Acetamide,2-(4-chlorophenoxy)-N-[2-(hexahydro-1H-azepin-1-yl)ethyl]-, hydrochloride (1:1);Acetamide,2-(4-chlorophenoxy)-N-[2-(hexahydro-1H-azepin-1-yl)ethyl]-,hydrochloride(1:1)

Suppliers and Price of Acetamide, 2-(4-chlorophenoxy)-N-(2-(hexahydro-1H-azepin-1-yl)ethyl)-, monohydrochloride
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
  • 2-(4-CHLOROPHENOXY)-N-(2-(HEXAHYDRO-1H-AZEPIN-1-YL)ETHYL)ACETAMIDE HYD ROCHLORIDE 95.00%
  • 5MG
  • $ 499.00
Total 2 raw suppliers
Chemical Property of Acetamide, 2-(4-chlorophenoxy)-N-(2-(hexahydro-1H-azepin-1-yl)ethyl)-, monohydrochloride
Chemical Property:
  • Vapor Pressure:2.56E-10mmHg at 25°C 
  • Boiling Point:504.9°C at 760 mmHg 
  • Flash Point:259.1°C 
  • PSA:45.06000 
  • LogP:4.29120 
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:6
  • Exact Mass:346.1214834
  • Heavy Atom Count:22
  • Complexity:299
Purity/Quality:

99% *data from raw suppliers

2-(4-CHLOROPHENOXY)-N-(2-(HEXAHYDRO-1H-AZEPIN-1-YL)ETHYL)ACETAMIDE HYD ROCHLORIDE 95.00% *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:C1CCCN(CC1)CCNC(=O)COC2=CC=C(C=C2)Cl.Cl
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