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CAS No.: | 53078-85-6 |
---|---|
Name: | 2-Bromo-5-methylbenzenamine |
Article Data: | 23 |
Molecular Structure: | |
Formula: | C7H8 Br N |
Molecular Weight: | 186.051 |
Synonyms: | m-Toluidine,6-bromo- (6CI); (2-Bromo-5-methylphenyl)amine; 2-Bromo-5-methylaniline |
Density: | 1.486 g/mL at 25 ºC |
Melting Point: | 46°C |
Boiling Point: | 247.9oC at 760 mmHg |
Flash Point: | 110 ºC |
Appearance: | COLORLESS TO BROWN LIQUID |
Hazard Symbols: | Xn |
Risk Codes: | 22 |
Safety: | 9-26-36/37-60 |
PSA: | 26.02000 |
LogP: | 2.92090 |
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The molecular structure of 2-Bromo-5-methylbenzenamine (CAS NO.53078-85-6) is
IUPAC Name: 2-Bromo-5-methylaniline
Canonical SMILES: CC1=CC(=C(C=C1)Br)N
Molecular Formula: C7H8BrN
Molecular Weight: 186.05
Density: 1.486 g/mL at 25 ºC
Boiling Point: 247.9 °C at 760 mmHg
Flash Point: 110 ºC
Freely Rotating Bonds: 1
Polar Surface Area: 3.24 Å2
Index of Refraction: 1.609
Molar Refractivity: 43 cm3
Molar Volume: 124.1 cm3
Polarizability: 17.04 ×10-24 cm3
Surface Tension: 44.7 dyne/cm
Enthalpy of Vaporization: 48.51 kJ/mol
Vapour Pressure: 0.0249 mmHg at 25°C
The Cas Register Number of 2-Bromo-5-methylbenzenamine is 53078-85-6. The chemical synonyms of 2-Bromo-5-methylbenzenamine (CAS NO.53078-85-6) are 2-Bromo-5-methylaniline ; Benzenamine, 2-bromo-5-methyl- ; 2-Bromo-5-methylbenzenamine . Its product categories are Amines ; C7 ; Nitrogen Compounds . Its product categories are Amines ; C7 ; Nitrogen Compounds .
2-Bromo-5-methylbenzenamine (CAS NO.53078-85-6) is used as pharmaceutical intermediate .
Hazard Codes: Xn
Risk Statements: 22
R22: Harmful if swallowed.