Basic Information | Post buying leads | Suppliers | Cas Database |
Name |
6-Bromo-2-chloropyridin-3-amine |
EINECS | N/A |
CAS No. | 169833-70-9 | Density | 1.835 g/cm3 |
PSA | 38.91000 | LogP | 2.66090 |
Solubility | N/A | Melting Point |
117.0 to 121.0 °C |
Formula | C5H4BrClN2 | Boiling Point | 302.448 °C at 760 mmHg |
Molecular Weight | 207.46 | Flash Point | 136.716 °C |
Transport Information | N/A | Appearance | N/A |
Safety | 26-39 | Risk Codes | 22-37/38-41 |
Molecular Structure | Hazard Symbols | Xi | |
Synonyms |
3-pyridinamine, 6-bromo-2-chloro- |
Article Data | 5 |
The 6-Bromo-2-chloropyridin-3-amine is an organic compound with the formula C5H4BrClN2. The IUPAC name of this chemical is 6-Bromo-2-chloropyridin-3-amine. With the CAS registry number 169833-70-9, it is also named as 3-Amino-6-bromo-2-chloropyridine. Besides, its molecular weight is 207.46.
Physical properties about 6-Bromo-2-chloropyridin-3-amine are: (1)ACD/LogP: 2.21; (2)ACD/LogD (pH 5.5): 2.207; (3)ACD/LogD (pH 7.4): 2.207; (4)ACD/BCF (pH 5.5): 27.989; (5)ACD/BCF (pH 7.4): 27.989; (6)ACD/KOC (pH 5.5): 377.889; (7)ACD/KOC (pH 7.4): 377.89; (8)#H bond acceptors: 2; (9)#H bond donors: 2; (10)#Freely Rotating Bonds: 1; (11)Polar Surface Area: 38.91 Å2; (12)Index of Refraction: 1.648; (13)Molar Refractivity: 41.165 cm3; (14)Molar Volume: 113.073 cm3; (15)Polarizability: 16.319×10-24 cm3; (16)Surface Tension: 59.181 dyne/cm; (17)Density: 1.835 g/cm3; (18)Flash Point: 136.716 °C; (19)Enthalpy of Vaporization: 54.266 kJ/mol; (20)Boiling Point: 302.448 °C at 760 mmHg; (21)Vapour Pressure: 0.001 mmHg at 25 °C.
Uses of 6-Bromo-2-chloropyridin-3-amine: it can be used to produce N-(6'-Bromo-2'-chloro-3'-pyridinyl)-2-chloro-3-pyridinecarboxamide. It will need reagent pyridine and solvent CH2Cl2 with reaction time of 18 hours. The yield is about 64%.
You can still convert the following datas into molecular structure:
(1)InChI: InChI=1/C5H4BrClN2/c6-4-2-1-3(8)5(7)9-4/h1-2H,8H2
(2)InChIKey: YCECOMBEVDPUJG-UHFFFAOYAM
(3)Std. InChI: InChI=1S/C5H4BrClN2/c6-4-2-1-3(8)5(7)9-4/h1-2H,8H2
(4)Std. InChIKey: YCECOMBEVDPUJG-UHFFFAOYSA-N