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Name |
5-Bromo-2-methylpyridin-3-amine |
EINECS | -0 |
CAS No. | 914358-73-9 | Density | 1.593 g/cm3 |
PSA | 38.91000 | LogP | 2.31590 |
Solubility | N/A | Melting Point |
108-109℃ |
Formula | C6H7BrN2 | Boiling Point | 283.478 °C at 760 mmHg |
Molecular Weight | 187.039 | Flash Point | 125.243 °C |
Transport Information | N/A | Appearance | N/A |
Safety | 26-39 | Risk Codes | 41 |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
5-BROMO-2-METHYLPYRIDIN-3-AMINE |
Article Data | 12 |
Molecular Structure of 5-Bromo-2-methylpyridin-3-amine (CAS No. 914358-73-9):
Systematic Name: 5-Bromo-2-methylpyridin-3-amine
Molecular Formula: C6H7BrN2
Molecular Weight: 187.04
CAS Registry Number: 914358-73-9
Synonyms: 3-pyridinamine, 5-bromo-2-methyl-
Index of Refraction: 1.617
Molar Refractivity: 41.095 cm3
Molar Volume: 117.397 cm3
Surface Tension: 52.094 dyne/cm
Density: 1.593 g/cm3
Flash Point: 125.243 °C
Enthalpy of Vaporization: 52.24 kJ/mol
Boiling Point: 283.478 °C at 760 mmHg
Vapour Pressure: 0.003 mmHg at 25°C
Structure Descriptors:
SMILES: Brc1cnc(C)c(N)c1
InChI: InChI=1/C6H7BrN2/c1-4-6(8)2-5(7)3-9-4/h2-3H,8H2,1H3
InChIKey: CBAXYISWNGGXOZ-UHFFFAOYAQ
Std. InChI: InChI=1S/C6H7BrN2/c1-4-6(8)2-5(7)3-9-4/h2-3H,8H2,1H3
Std. InChIKey: CBAXYISWNGGXOZ-UHFFFAOYSA-N