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Technology Process of Phenol, m-(2-(dipropylamino)ethyl)-, hydrobromide

Phenol, m-(2-(dipropylamino)ethyl)-, hydrobromide

Base Information
  • Chemical Name:Phenol, m-(2-(dipropylamino)ethyl)-, hydrobromide
  • CAS No.:64656-40-2
  • Molecular Formula:C14H23 N O . Br H
  • Molecular Weight:302.2505
  • Hs Code.:
  • DSSTox Substance ID:DTXSID20214920
  • ChEMBL ID:CHEMBL3247632
  • Mol file:64656-40-2.mol
Phenol, m-(2-(dipropylamino)ethyl)-, hydrobromide

Synonyms:64656-40-2;Phenol, m-(2-(dipropylamino)ethyl)-, hydrobromide;3-(2-(dipropylamino)ethyl)phenol hydrobromide;3-[2-(Diproplyamino)ethyl]phenol hydrobromide;3-(2-Dipropylaminoaethyl)phenol hydrobromid [German];m-(2-(Dipropylamino)ethyl)phenol hydrobromide;3-(2-Dipropylaminoaethyl)phenol hydrobromid;starbld0028392;C14H23NO.BrH;CHEMBL3247632;DTXSID20214920;AKOS040753513;PD016957;LS-104590;3-(2-Dipropylamino-ethyl)-phenol hydrobromide;3-[2-(dipropylamino)ethyl]phenol;hydrobromide;E98701

Suppliers and Price of Phenol, m-(2-(dipropylamino)ethyl)-, hydrobromide
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
  • 3-(2-DIPROPYLAMINOETHYL)PHENOL HYDROBROMIDE 95.00%
  • 5MG
  • $ 499.07
Total 5 raw suppliers
Chemical Property of Phenol, m-(2-(dipropylamino)ethyl)-, hydrobromide
Chemical Property:
  • Vapor Pressure:5.76E-05mmHg at 25°C 
  • Boiling Point:336.4°Cat760mmHg 
  • Flash Point:145.9°C 
  • PSA：23.47000 
  • Density:g/cm3 
  • LogP:4.01480 
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:2
  • Rotatable Bond Count:7
  • Exact Mass:301.10413
  • Heavy Atom Count:17
  • Complexity:166
Purity/Quality:

99% *data from raw suppliers

3-(2-DIPROPYLAMINOETHYL)PHENOL HYDROBROMIDE 95.00% *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CCCN(CCC)CCC1=CC(=CC=C1)O.Br
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