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Technology Process of 1-Butanamine, 4-(2-(2-(4-fluorophenyl)ethyl)phenoxy)-N,N-dimethyl-, hydrochloride

1-Butanamine, 4-(2-(2-(4-fluorophenyl)ethyl)phenoxy)-N,N-dimethyl-, hydrochloride

Base Information
  • Chemical Name:1-Butanamine, 4-(2-(2-(4-fluorophenyl)ethyl)phenoxy)-N,N-dimethyl-, hydrochloride
  • CAS No.:72279-35-7
  • Molecular Formula:C20H26 F N O . Cl H
  • Molecular Weight:0
  • Hs Code.:
  • DSSTox Substance ID:DTXSID80222602
  • ChEMBL ID:CHEMBL1743926
  • Mol file:72279-35-7.mol
1-Butanamine, 4-(2-(2-(4-fluorophenyl)ethyl)phenoxy)-N,N-dimethyl-, hydrochloride

Synonyms:72279-35-7;1-Butanamine, 4-(2-(2-(4-fluorophenyl)ethyl)phenoxy)-N,N-dimethyl-, hydrochloride;2-(3-Dimethylaminobutoxy)-4'-fluorobibenzyl hydrochloride;4-(2-(2-(4-Fluorophenyl)ethyl)phenoxy)-N,N-dimethyl-1-butanamine hydrochloride;CHEMBL1743926;DTXSID80222602;LS-45582

Suppliers and Price of 1-Butanamine, 4-(2-(2-(4-fluorophenyl)ethyl)phenoxy)-N,N-dimethyl-, hydrochloride
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
  • 1-BUTANAMINE, 4-(2-(2-(4-FLUOROPHENYL)ETHYL)PHENOXY)-N,N-DIMETHYL-, HY DROCHLORIDE 95.00%
  • 5MG
  • $ 500.07
Total 0 raw suppliers
Chemical Property of 1-Butanamine, 4-(2-(2-(4-fluorophenyl)ethyl)phenoxy)-N,N-dimethyl-, hydrochloride
Chemical Property:
  • Vapor Pressure:1.21E-06mmHg at 25°C 
  • Boiling Point:401.1°C at 760 mmHg 
  • Flash Point:196.4°C 
  • PSA：12.47000 
  • LogP:5.13350 
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:9
  • Exact Mass:351.1765203
  • Heavy Atom Count:24
  • Complexity:302
Purity/Quality:

1-BUTANAMINE, 4-(2-(2-(4-FLUOROPHENYL)ETHYL)PHENOXY)-N,N-DIMETHYL-, HY DROCHLORIDE 95.00% *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CN(C)CCCCOC1=CC=CC=C1CCC2=CC=C(C=C2)F.Cl
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