5-Bromo-2-methoxyphenethylamine hydrobromide

Base Information

• Chemical Name: 5-Bromo-2-methoxyphenethylamine hydrobromide
• CAS No.: 206559-44-6
• Molecular Formula: C9H13Br2NO
• Molecular Weight: 311.01
• Hs Code.: 2914500090
• European Community (EC) Number: 674-064-9
• DSSTox Substance ID: DTXSID10373712
• Mol file: 206559-44-6.mol

Synonyms:5-Bromo-2-methoxyphenethylamine hydrobromide;206559-44-6;2-(5-bromo-2-methoxyphenyl)ethanamine hydrobromide;5-bromo-2-methoxyphenethylaminehydrobromide;2-(5-bromo-2-methoxyphenyl)ethanamine;hydrobromide;2-(5-bromo-2-methoxyphenyl)ethylamine hydrobromide;SCHEMBL778334;DTXSID10373712;AMY24806;MFCD00238752;AKOS015833520;FS-5932;A4486;FT-0601973;benzeneethanamine, 5-bromo-2-methoxy-, hydrobromide;Benzeneethanamine,5-bromo-2-methoxy-, hydrobromide (1:1)

Chemical Property of 5-Bromo-2-methoxyphenethylamine hydrobromide

Chemical Property:

• Vapor Pressure: 0.0014mmHg at 25°C
• Melting Point: 201-204 °C(lit.)
• Boiling Point: 296.9 °C at 760 mmHg
• Flash Point: 133.3 °C
• PSA: 35.25000
• LogP: 3.61730
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 3
• Exact Mass: 310.93434
• Heavy Atom Count: 13
• Complexity: 132

Purity/Quality:

99% ^*data from raw suppliers

5-Bromo-2-methoxyphenethylamineHydrobromide ^*data from reagent suppliers

Safty Information:

• Pictogram(s): Xi
• Hazard Codes: Xi
• Statements: 36/37/38
• Safety Statements: 26-36/37/39

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: COC1=C(C=C(C=C1)Br)CCN.Br