Welcome to LookChem.com Sign In|Join Free
  • or

Encyclopedia

Technology Process of N-Phenyl-1-naphthylamine hydrobromide

N-Phenyl-1-naphthylamine hydrobromide

Base Information
  • Chemical Name:N-Phenyl-1-naphthylamine hydrobromide
  • CAS No.:205526-65-4
  • Molecular Formula:C16H13 N . Br H
  • Molecular Weight:219.2811
  • Hs Code.:2921499090
  • DSSTox Substance ID:DTXSID10369094
  • Mol file:205526-65-4.mol
N-Phenyl-1-naphthylamine hydrobromide

Synonyms:N-PHENYL-1-NAPHTHYLAMINE HYDROBROMIDE;205526-65-4;N-phenylnaphthalen-1-amine;hydrobromide;N-phenylnaphthalen-1-amine Hydrobromide;DTXSID10369094;AKOS025212244;N-phenylnaphthalen-1-amineHydrobromide;J-013416

Suppliers and Price of N-Phenyl-1-naphthylamine 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
  • Usbiological
  • 1-
  • 2.5mg
  • $ 403.00
  • Usbiological
  • 1-
  • 10mg
  • $ 403.00
  • Usbiological
  • 1-
  • 5mg
  • $ 403.00
  • Usbiological
  • 1-
  • 10mg
  • $ 403.00
  • Usbiological
  • 1-
  • 25g
  • $ 403.00
  • Usbiological
  • 1-
  • 5mg
  • $ 403.00
  • Usbiological
  • 1-
  • 250mg
  • $ 403.00
  • Usbiological
  • 1-
  • 100mg
  • $ 405.00
  • Usbiological
  • 1-[
  • 100mg
  • $ 406.00
  • Usbiological
  • 1-
  • 5mg
  • $ 409.00
Total 9 raw suppliers
Chemical Property of N-Phenyl-1-naphthylamine hydrobromide
Chemical Property:
  • Vapor Pressure:1.09E-05mmHg at 25°C 
  • Melting Point:61oC 
  • Boiling Point:370.7°Cat760mmHg 
  • Flash Point:190.2°C 
  • PSA：12.03000 
  • Density:1.156g/cm3 
  • LogP:5.61450 
  • Storage Temp.:-20°C 
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:1
  • Rotatable Bond Count:2
  • Exact Mass:299.03096
  • Heavy Atom Count:18
  • Complexity:232
Purity/Quality:

99% *data from raw suppliers

1- *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:C1=CC=C(C=C1)NC2=CC=CC3=CC=CC=C32.Br
  • Uses Labelled N-Benzyl Albuterol (B224760). N-Benzyl Albuterol is an impurity of Albuterol sulfate (A514500) (Salbutamol sulfate) bulk drug.
Post a RFQ

Enter 15 to 2000 letters.Word count: 0 letters

Attach files(File Format: Jpeg, Jpg, Gif, Png, PDF, PPT, Zip, Rar,Word or Excel Maximum File Size: 3MB)

1 Customer Service

What can I do for you?
Get Best Price

Get Best Price for 205526-65-4

Total 8 Pictures about this product