Basic Information | Post buying leads | Suppliers | Cas Database |
Name |
2-Amino-3-bromo-5-cyanopyridine |
EINECS | N/A |
CAS No. | 477871-32-2 | Density | 1.8 g/cm3 |
PSA | 62.70000 | LogP | 1.87918 |
Solubility | N/A | Melting Point |
194-195 °C |
Formula | C6H4BrN3 | Boiling Point | 294.4 °C at 760 mmHg |
Molecular Weight | 198.022 | Flash Point | 131.8 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
6-Amino-5-bromonicotinonitrile;6-Amino-5-bromopyridine-3-carbonitrile;2-Amino-3-bromo-5-cyanopyridine; |
Article Data | 7 |
The 3-Pyridinecarbonitrile, 6-amino-5-bromo-, with the CAS registry number 477871-32-2, is also known as 2-Amino-3-bromo-5-cyanopyridine. This chemical's molecular formula is C6H4BrN3 and molecular weight is 198.02. What's more, its systematic name is 6-amino-5-bromopyridine-3-carbonitrile.
Physical properties of 3-Pyridinecarbonitrile, 6-amino-5-bromo- are: (1)ACD/LogP: 2.32; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 2.32; (4)ACD/LogD (pH 7.4): 2.32; (5)ACD/BCF (pH 5.5): 33.91; (6)ACD/BCF (pH 7.4): 33.91; (7)ACD/KOC (pH 5.5): 433.55; (8)ACD/KOC (pH 7.4): 433.56; (9)#H bond acceptors: 3; (10)#H bond donors: 2; (11)#Freely Rotating Bonds: 0; (12)Polar Surface Area: 39.92 Å2; (13)Index of Refraction: 1.66; (14)Molar Refractivity: 40.45 cm3; (15)Molar Volume: 109.4 cm3; (16)Polarizability: 16.03×10-24cm3; (17)Surface Tension: 80.1 dyne/cm; (18)Density: 1.8 g/cm3; (19)Flash Point: 131.8 °C; (20)Enthalpy of Vaporization: 53.4 kJ/mol; (21)Boiling Point: 294.4 °C at 760 mmHg; (22)Vapour Pressure: 0.00163 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: Brc1cc(C#N)cnc1N
(2)InChI: InChI=1S/C6H4BrN3/c7-5-1-4(2-8)3-10-6(5)9/h1,3H,(H2,9,10)
(3)InChIKey: CKUQTHSGTPGGFK-UHFFFAOYSA-N