2-(4-bromophenyl)ethanamine Hydrobromide

Base Information

• Chemical Name: 2-(4-bromophenyl)ethanamine Hydrobromide
• CAS No.: 206559-45-7
• Molecular Formula: BrH*C₈H₁₀BrN
• Molecular Weight: 280.99
• Hs Code.: 2921499090
• European Community (EC) Number: 674-060-7
• DSSTox Substance ID: DTXSID80373729
• Mol file: 206559-45-7.mol

Synonyms:206559-45-7;2-(4-bromophenyl)ethanamine Hydrobromide;4-Bromophenethylamine hydrobromide;2-(4-bromophenyl)ethanamine;hydrobromide;2-(4-bromophenyl)ethylamine hydrobromide;4-Bromophenethylaminehydrobromide;2-(4-Bromophenyl)Ethan-1-Amine Hydrobromide;SCHEMBL3869364;DTXSID80373729;IUWPMHYAMOUYKQ-UHFFFAOYSA-N;MFCD00060723;AKOS015833540;2-(4-Bromo-phenyl)ethylamine hydrobromide;FT-0643929;Benzeneethanamine,4-bromo-,hydrobromide(1:1);A814778;J-013497;2-(4-Bromophenyl)ethan-1-amine--hydrogen bromide (1/1)

Chemical Property of 2-(4-bromophenyl)ethanamine Hydrobromide

Chemical Property:

• Vapor Pressure: 0.00649mmHg at 25°C
• Melting Point: 272 °C
• Boiling Point: 271.3 °C at 760 mmHg
• Flash Point: 113.1 °C
• PSA: 26.02000
• LogP: 3.60870
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 1
• Rotatable Bond Count: 2
• Exact Mass: 280.92378
• Heavy Atom Count: 11
• Complexity: 87.3

Purity/Quality:

99% ^*data from raw suppliers

4-Bromophenethylamine hydrobromide ^*data from reagent suppliers

Safty Information:

• Pictogram(s): Xi,C
• Hazard Codes: Xi,C

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1=CC(=CC=C1CCN)Br.Br