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Name |
3-Amino-2-bromo-4,6-dimethylpyridine |
EINECS | N/A |
CAS No. | 104829-98-3 | Density | 1.504 g/cm3 |
PSA | 38.91000 | LogP | 2.62430 |
Solubility | N/A | Melting Point |
61-62 °C |
Formula | C7H9BrN2 | Boiling Point | 304.805 °C at 760 mmHg |
Molecular Weight | 201.066 | Flash Point | 138.142 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | T | |
Synonyms |
3-Amino-2-bromo-4,6-dimethylpyridine; |
Article Data | 8 |
Empirical Formula: C7H9BrN2
Molecular Weight: 201.0638g/mol
Structure of 3-Pyridinamine,2-bromo-4,6-dimethyl- (CAS NO.104829-98-3):
Index of Refraction: 1.603
Molar Refractivity: 45.92 cm3
Molar Volume: 133.6 cm3
Polarizability: 18.2×10-24cm3
Surface Tension: 48.6 dyne/cm
Density: 1.504 g/cm3
Flash Point: 138.1 °C
Enthalpy of Vaporization: 54.52 kJ/mol
Boiling Point: 304.8 °C at 760 mmHg
Vapour Pressure: 0.000854 mmHg at 25°C
Product Categories: Heterocycles;Heterocyclic Compound;Pyridine series;Heterocyclic Compounds;Amines;Pyridines
SMILES: Brc1nc(cc(c1N)C)C
InChI: InChI=1/C7H9BrN2/c1-4-3-5(2)10-7(8)6(4)9/h3H,9H2,1-2H3
InChIKey: YHCPMPRWVKYCQS-UHFFFAOYAS
Hazard Codes: T
3-Pyridinamine,2-bromo-4,6-dimethyl- , its cas register number is 104829-98-3. It also can be called -Bromo-4,6-dimethylpyridin-3-amine ; 2-Bromo-4,6-dimethyl-pyridin-3-ylamine ; 3-Amino-2-bromo-4,6-dimethylpyridine . When 3-Pyridinamine,2-bromo-4,6-dimethyl- (CAS NO.104829-98-3) is heated to decomposition, it emits toxic fumes of NOx and I-.