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| CAS No.: | 89284-11-7 |
|---|---|
| Name: | 6-Amino-2,3-dibromopyridine |
| Article Data: | 15 |
| Molecular Structure: | |
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| Formula: | C5H4Br2N2 |
| Molecular Weight: | 251.908 |
| Synonyms: | Pyridine,6-amino-2,3-dibromo- (7CI);5,6-Dibromopyridin-2-amine; |
| Density: | 2.147 g/cm3 |
| Melting Point: | 154-155 °C(Solv: benzene (71-43-2)) |
| Boiling Point: | 298.087 °C at 760 mmHg |
| Flash Point: | 134.078 °C |
| PSA: | 38.91000 |
| LogP: | 2.77000 |
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- 97730-31-9(S)-4'-(2-Methylbutyl)Biphenyl-4-Carbonitrile
- 926293-55-26-Bromo-2-methylpyridine-3-carboxaldehyde
- 911112-05-55-Iodo-3-(trifluoromethyl)-2-pyridinamine
- 95789-13-21,3,7-trimethylpurine-2,6-dione
- 956104-42-02-Bromo-5-nitro-3-(trifluoromethyl)pyridine
- Total:25 Page 1 of 1 1
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Specification
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