Basic Information | Post buying leads | Suppliers | Cas Database |
Name |
6-Amino-2,3-dibromopyridine |
EINECS | N/A |
CAS No. | 89284-11-7 | Density | 2.147 g/cm3 |
PSA | 38.91000 | LogP | 2.77000 |
Solubility | N/A | Melting Point |
154-155 °C(Solv: benzene (71-43-2)) |
Formula | C5H4Br2N2 | Boiling Point | 298.087 °C at 760 mmHg |
Molecular Weight | 251.908 | Flash Point | 134.078 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
Pyridine,6-amino-2,3-dibromo- (7CI);5,6-Dibromopyridin-2-amine; |
Article Data | 15 |
The 2-Pyridinamine,5,6-dibromo-, with the CAS registry number 89284-11-7, is also known as 6-Amino-2,3-dibromopyridine. This chemical's molecular formula is C5H4Br2N2 and molecular weight is 249.87. What's more, its IUPAC name is called 5,6-Dibromopyridin-2-amine.
Physical properties about 2-Pyridinamine,5,6-dibromo- are: (1)ACD/LogP: 3.048; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 3.05; (4)ACD/LogD (pH 7.4): 3.05; (5)ACD/BCF (pH 5.5): 121.95; (6)ACD/BCF (pH 7.4): 121.96; (7)ACD/KOC (pH 5.5): 1083.65; (8)ACD/KOC (pH 7.4): 1083.71; (9)#H bond acceptors: 2; (10)#H bond donors: 2; (11)#Freely Rotating Bonds: 0; (12)Polar Surface Area: 38.91 Å2; (13)Index of Refraction: 1.672; (14)Molar Refractivity: 43.961 cm3; (15)Molar Volume: 117.307 cm3; (16)Surface Tension: 61.31 dyne/cm; (17)Density: 2.147 g/cm3; (18)Flash Point: 134.078 °C; (19)Enthalpy of Vaporization: 53.798 kJ/mol; (20)Boiling Point: 298.087 °C at 760 mmHg; (21)Vapour Pressure: 0.001 mmHg at 25 °C.
You can still convert the following datas into molecular structure:
(1) SMILES: c1cc(nc(c1Br)Br)N
(2) InChI: InChI=1S/C5H4Br2N2/c6-3-1-2-4(8)9-5(3)7/h1-2H,(H2,8,9)
(3) InChIKey: SETWFMYLBKUBKF-UHFFFAOYSA-N