• Name

  2-Amino-6-bromo-4-methoxyphenol

• EINECS
• CAS No. 206872-01-7
• Article Data8
• CAS DataBase
• Density 1.673 g/cm³
• Solubility
• Melting Point 99 °C
• Formula C₇H₈BrNO₂
• Boiling Point 294.4 °C at 760 mmHg
• Molecular Weight 218.05
• Flash Point 131.8 °C
• Transport Information
• Appearance Amaranth fine powder
• Safety 26-36
• Risk Codes 36/37/38
• Molecular Structure
• Hazard Symbols Xi
• Synonyms 2-AMINO-6-BROMO-4-METHOXYPHENOL;2-Amino-6-Bromo-4-Methoxypheno;2-amino-4-methoxy-6-bromophenol;2-Amino-6-bromo-4-methoxybenzenol;3-Bromo-2-hydroxy-5-methoxyaniline, 3-Amino-5-bromo-4-hydroxyanisole
• PSA 55.48000
• LogP 2.32670

2-Amino-6-bromo-4-methoxyphenol Chemical Properties

The Molecular formula of  2-Amino-6-bromo-4-methoxyphenol(206872-01-7) : C₇H₈BrNO₂
The Molecular Weight of  2-Amino-6-bromo-4-methoxyphenol(206872-01-7): 218.05
Molecular Structure:
Melting point: 99^°C
Boiling Point: 294.4 °C at 760 mmHg 
Flash Point: 131.8 °C 
Index of Refraction: 1.636 
Molar Refractivity: 46.73 cm³ 
Molar Volume: 130.3 cm³ 
Polarizability: 18.52 10^-24cm³ 
Surface Tension: 55.2 dyne/cm 
Density: 1.673 g/cm³ 
Enthalpy of Vaporization: 55.54 kJ/mol 
Vapour Pressure: 0.000926 mmHg at 25°C 
IUPAC Name: tert-butyl (3S)-3-phenylpiperazin-4-ium-1-carboxylate
Synonyms: 2-AMINO-6-BROMO-4-METHOXYPHENOL;2-amino-4-methoxy-6-bromophenol;2-Amino-6-Bromo-4-Methoxypheno;

2-Amino-6-bromo-4-methoxyphenol Safety Profile

The Hazard Codes of 2-Amino-6-bromo-4-methoxyphenol(206872-01-7):  Xi
The Risk Statements information of 2-Amino-6-bromo-4-methoxyphenol(206872-01-7):
36/37/38:  Irritating to eyes, respiratory system and skin 
The Safety Statements information of 2-Amino-6-bromo-4-methoxyphenol(206872-01-7):
26:  In case of contact with eyes, rinse immediately with plenty of water and seek medical advice 
36:  Wear suitable protective clothing