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Cas Database |
| Name |
2-Bromo-3-chloroaniline |
EINECS | N/A |
| CAS No. | 96558-73-5 | Density | 1.723 g/cm3 |
| PSA | 26.02000 | LogP | 3.26590 |
| Solubility | N/A | Melting Point |
41-43℃ |
| Formula | C6H5BrClN | Boiling Point | 277.396 °C at 760 mmHg |
| Molecular Weight | 206.469 | Flash Point | 121.565 °C |
| Transport Information | N/A | Appearance | N/A |
| Safety | Risk Codes | N/A | |
| Molecular Structure |
|
Hazard Symbols | N/A |
| Synonyms |
2-BROMO-3-CHLOROANILINE;(2-Bromo-3-chlorophenyl)amine;2-broMo-3-chlorobenzenaMine |
Article Data | 6 |
2-Bromo-3-chloroaniline Specification
The 2-Bromo-3-chloroaniline, with the CAS registry number 96558-73-5, is also known as Benzenamine, 2-bromo-3-chloro-. This chemical's molecular formula is C6H5BrClN and molecular weight is 206.4676. Its systematic name is called 2-bromo-3-chloroaniline.
Physical properties of 2-Bromo-3-chloroaniline: (1)ACD/LogP: 3.23; (2)#H bond acceptors: 1; (3)#H bond donors: 2; (4)#Freely Rotating Bonds: 1; (5)Index of Refraction: 1.638; (6)Molar Refractivity: 43.074 cm3; (7)Molar Volume: 119.849 cm3; (8)Surface Tension: 50.489 dyne/cm; (9)Density: 1.723 g/cm3; (10)Flash Point: 121.565 °C; (11)Enthalpy of Vaporization: 51.596 kJ/mol; (12)Boiling Point: 277.396 °C at 760 mmHg; (13)Vapour Pressure: 0.005 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: Clc1cccc(N)c1Br
(2)InChI: InChI=1/C6H5BrClN/c7-6-4(8)2-1-3-5(6)9/h1-3H,9H2
(3)InChIKey: JHHMLFBYFNAPDZ-UHFFFAOYAC
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