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Name |
2-Bromo-5-methylbenzenamine |
EINECS | N/A |
CAS No. | 53078-85-6 | Density | 1.486 g/mL at 25 ºC |
PSA | 26.02000 | LogP | 2.92090 |
Solubility | N/A | Melting Point |
46°C |
Formula | C7H8 Br N | Boiling Point | 247.9oC at 760 mmHg |
Molecular Weight | 186.051 | Flash Point | 110 ºC |
Transport Information | N/A | Appearance | COLORLESS TO BROWN LIQUID |
Safety | 9-26-36/37-60 | Risk Codes | 22 |
Molecular Structure | Hazard Symbols | Xn | |
Synonyms |
m-Toluidine,6-bromo- (6CI); (2-Bromo-5-methylphenyl)amine; 2-Bromo-5-methylaniline |
Article Data | 23 |
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.