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

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

Base Information
  • Chemical Name:1-Butanamine, N,N-dimethyl-4-(2-(2-(2-methoxyphenyl)ethyl)phenoxy)-, hydrochloride
  • CAS No.:72279-03-9
  • Molecular Formula:C21H29 N O2 . Cl H
  • Molecular Weight:0
  • Hs Code.:
  • DSSTox Substance ID:DTXSID70222595
  • ChEMBL ID:CHEMBL1743932
  • Mol file:72279-03-9.mol
1-Butanamine, N,N-dimethyl-4-(2-(2-(2-methoxyphenyl)ethyl)phenoxy)-, hydrochloride

Synonyms:72279-03-9;1-Butanamine, N,N-dimethyl-4-(2-(2-(2-methoxyphenyl)ethyl)phenoxy)-, hydrochloride;2-(4-Dimethylaminobutoxy)-2'-methoxybibenzyl hydrochloride;N,N-Dimethyl-4-(2-(2-(2-methoxyphenyl)ethyl)phenoxy)-1-butanamine hydrochloride;CHEMBL1743932;DTXSID70222595;LS-45572

Suppliers and Price of 1-Butanamine, N,N-dimethyl-4-(2-(2-(2-methoxyphenyl)ethyl)phenoxy)-, 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
  • N,N-DIMETHYL-4-(2-(2-(2-METHOXYPHENYL)ETHYL)PHENOXY)-1-BUTANAMINE HYDROCHLORIDE 95.00%
  • 5MG
  • $ 495.40
Total 0 raw suppliers
Chemical Property of 1-Butanamine, N,N-dimethyl-4-(2-(2-(2-methoxyphenyl)ethyl)phenoxy)-, hydrochloride
Chemical Property:
  • Vapor Pressure:2.2E-07mmHg at 25°C 
  • Boiling Point:423.6°C at 760 mmHg 
  • Flash Point:121°C 
  • PSA：21.70000 
  • LogP:5.00300 
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:10
  • Exact Mass:363.1965069
  • Heavy Atom Count:25
  • Complexity:321
Purity/Quality:

N,N-DIMETHYL-4-(2-(2-(2-METHOXYPHENYL)ETHYL)PHENOXY)-1-BUTANAMINE HYDROCHLORIDE 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=CC=C2OC.Cl
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