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CAS No.: | 914358-73-9 |
---|---|
Name: | 5-BROMO-2-METHYLPYRIDIN-3-AMINE |
Article Data: | 12 |
Molecular Structure: | |
Formula: | C6H7BrN2 |
Molecular Weight: | 187.039 |
Synonyms: | 5-BROMO-2-METHYLPYRIDIN-3-AMINE |
EINECS: | -0 |
Density: | 1.593 g/cm3 |
Melting Point: | 108-109℃ |
Boiling Point: | 283.478 °C at 760 mmHg |
Flash Point: | 125.243 °C |
Risk Codes: | 41 |
Safety: | 26-39 |
PSA: | 38.91000 |
LogP: | 2.31590 |
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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