Basic Information | Post buying leads | Suppliers | Cas Database |
Name |
2-Bromo-4-methyl-5-aminopyridine |
EINECS | N/A |
CAS No. | 156118-16-0 | Density | 1.593 g/cm3 |
PSA | 38.91000 | LogP | 2.31590 |
Solubility | N/A | Melting Point |
N/A |
Formula | C6H7BrN2 | Boiling Point | 306.9 °C at 760 mmHg |
Molecular Weight | 187.039 | Flash Point | 139.4 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
5-Amino-2-bromo-4-picoline;3-Amino-6-bromo-4-methylpyridine;6-Bromo-4-methyl-pyridin-3-ylamine;2-BROMO-5-AMINO-4-PICOLINE;5-Amino-2-bromo-4-methylpyridine;2-Bromo-4-methyl-5-aminopyridine;6-bromo-4-methyl-3-pyridinamine; |
Article Data | 12 |
Empirical Formula: C6H7BrN2
Molecular Weight: 187.0372g/mol
Structure of 3-Pyridinamine,6-bromo-4-methyl- (CAS NO.156118-16-0):
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: 139.4 °C
Enthalpy of Vaporization: 54.74 kJ/mol
Boiling Point: 306.9 °C at 760 mmHg
Vapour Pressure: 0.000752 mmHg at 25°C
Product Categories: Pyridine;Boronic Acid;Amino-pyridine series
Systematic Name: 6-bromo-4-methylpyridin-3-amine
SMILES: Nc1cnc(Br)cc1C Copy
InChI: InChI=1/C6H7BrN2/c1-4-2-6(7)9-3-5(4)8/h2-3H,8H2,1H3 Copy
InChIKey: MVDBPMJQCXZKRB-UHFFFAOYAU
3-Pyridinamine,6-bromo-4-methyl- , its cas register number is 156118-16-0. It also can be called 5-Amino-2-bromo-4-methylpyridine ; 6-Bromo-4-methylpyridin-3-amine ; 2-Bromo-4-Methyl-5-Aminopyridine .