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Cas Database |
| Name |
Methanone,(2-aminophenyl)(4-bromophenyl)- |
EINECS | N/A |
| CAS No. | 1140-17-6 | Density | 1.484±0.06 g/cm3 (20 ºC 760 Torr) |
| PSA | 43.09000 | LogP | 3.84350 |
| Solubility | N/A | Melting Point |
103-110oC |
| Formula | C13H10 Br N O | Boiling Point | 432.5±25.0 °C(Predicted) |
| Molecular Weight | 276.132 | Flash Point | 215.4oC |
| Transport Information | N/A | Appearance | N/A |
| Safety | Risk Codes | R43 | |
| Molecular Structure |
|
Hazard Symbols |
 Xi, N
|
| Synonyms |
Benzophenone,2-amino-4'-bromo- (6CI,7CI,8CI); 2-Amino-4'-bromobenzophenone |
Article Data | 28 |
Methanone,(2-aminophenyl)(4-bromophenyl)- Chemical Properties
Product Name: Methanone,(2-aminophenyl)(4-bromophenyl)-
Molecular Structure of Methanone,(2-aminophenyl)(4-bromophenyl)- (CAS NO.1140-17-6):
Molecular Formula: C13H10BrNO
Molecular Weight: 276.1286
Synonyms of Methanone,(2-aminophenyl)(4-bromophenyl)- (CAS NO.1140-17-6): (2-Amino-phenyl)-(4-bromo-phenyl)-methanone
CAS NO: 1140-17-6
Classification Code: Aromatic Benzophenones & Derivatives (substituted)
Melting point: 103-110 °C
Index of Refraction: 1.651
Molar Refractivity: 67.97 cm3
Molar Volume: 186 cm3
Surface Tension: 53.5 dyne/cm
Density: 1.484 g/cm3
Flash Point: 215.4 °C
Enthalpy of Vaporization: 68.83 kJ/mol
Boiling Point: 432.5 °C at 760 mmHg
Vapour Pressure: 1.11E-07 mmHg at 25°C
Methanone,(2-aminophenyl)(4-bromophenyl)- Safety Profile
Hazard Codes of Methanone,(2-aminophenyl)(4-bromophenyl)- (CAS NO.1140-17-6): 
Xi,
N
Risk Statements: 43-51/53
R43: May cause sensitization by skin contact.
R51/53: Toxic to aquatic organisms, may cause long-term adverse effects in the aquatic environment.
Safety Statements: 36/37-61
S36/37: Wear suitable protective clothing and gloves.
S61: Avoid release to the environment. Refer to special instructions / safety data sheets.
RIDADR: UN 3077 9/PG 3
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