3-Bromo-1,2-propanediamine
[CAS# 687610-57-7]

Identification

• Name: 3-Bromo-1,2-propanediamine
• Synonyms: 1,2-Propanediamine, 3-bromo-; 3-Brom-1,2-propandiamin; 3-Bromo-1,2-propanediamine
• Molecular Formula: C₃H₉BrN₂
• Molecular Weight: 153.02
• CAS Registry Number: 687610-57-7
• SMILES: C(C(CBr)N)N
• InChI: 1S/C3H9BrN2/c4-1-3(6)2-5/h3H,1-2,5-6H2
• InChIKey: QUDIDKHAPOJDSL-UHFFFAOYSA-N

Properties

• Density: 1.5±0.1g/cm³ (Cal.)
• Boiling point: 232.8±30.0°C at 760 mmHg (Cal.)
• Flash point: 94.6±24.6°C (Cal.)
• Refractive index: 1.533 (Cal.)