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Cas Database |
| Name |
3-Amino-2-bromo-4-picoline |
EINECS | 210-728-2 |
| CAS No. | 126325-50-6 | Density | 1.593 g/cm3 |
| PSA | 38.91000 | LogP | 2.31590 |
| Solubility | N/A | Melting Point |
N/A |
| Formula | C6H7BrN2 | Boiling Point | 308 °C at 760 mmHg |
| Molecular Weight | 187.039 | Flash Point | 140.1 °C |
| Transport Information | N/A | Appearance | N/A |
| Safety | Risk Codes | N/A | |
| Molecular Structure |
|
Hazard Symbols | N/A |
| Synonyms |
2-Bromo-3-amino-4-methylpyridine;3-Amino-2-bromo-4-methylpyridine; |
Article Data | 1 |
3-Amino-2-bromo-4-picoline Chemical Properties
Empirical Formula: C6H7BrN2
Molecular Weight: 187.0372g/mol
Structure of 3-Pyridinamine,2-bromo-4-methyl- (CAS NO.126325-50-6):
Index of Refraction: 1.617
Molar Refractivity: 41.09 cm3
Molar Volume: 117.3 cm3
Polarizability: 16.29×10-24cm3
Surface Tension: 52 dyne/cm
Density: 1.593 g/cm3
Flash Point: 140.1 °C
Enthalpy of Vaporization: 54.87 kJ/mol
Boiling Point: 308 °C at 760 mmHg
Vapour Pressure: 0.000698 mmHg at 25°C
Product Categories: Pyridine;Amines;Pyridines;Boronic Acid
SMILES: Cc1ccnc(Br)c1N
InChI: InChI=1/C6H7BrN2/c1-4-2-3-9-6(7)5(4)8/h2-3H,8H2,1H3
InChIKey: RQGNAHOAQQVKDE-UHFFFAOYAE
Std. InChI: InChI=1S/C6H7BrN2/c1-4-2-3-9-6(7)5(4)8/h2-3H,8H2,1H3
Std. InChIKey: RQGNAHOAQQVKDE-UHFFFAOYSA-N
3-Amino-2-bromo-4-picoline Specification
3-Pyridinamine,2-bromo-4-methyl- , its cas register number is 126325-50-6. It also can be called 2-Bromo-4-methylpyridin-3-amine ; 2-Bromo-3-Amino-4-Methylpyridine ; 3-Amino-2-bromo-4-methylpyridine ; 3-Amino-2-bromo-4-picoline .
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