Basic Information | Post buying leads | Suppliers | Cas Database |
Name |
2-Pyridinecarboxamide, 3-amino-5-bromo- |
EINECS | 200-589-5 |
CAS No. | 669066-89-1 | Density | 1.802 g/cm3 |
PSA | N/A | LogP | N/A |
Solubility | N/A | Melting Point |
N/A |
Formula | C6H6BrN3O | Boiling Point | 358.8 °C at 760 mmHg |
Molecular Weight | 216.0353 | Flash Point | 170.8 °C |
Transport Information | N/A | Appearance | N/A |
Safety | 26-36/37-45 | Risk Codes | 25-36-43 |
Molecular Structure | Hazard Symbols | T | |
Synonyms |
3-amino-5-bromopicolinamide;3-Amino-5-brom-pyridin-2-carbonsaeure-amid;3-amino-5-bromopyridine-2-carboxylic acid amide;RW3186; |
Article Data | 21 |
The 2-Pyridinecarboxamide, 3-amino-5-bromo- is an organic compound with the formula C6H6BrN3O. The systematic name of this chemical is 3-Amino-5-bromopyridine-2-carboxamide. With the CAS registry number 669066-89-1, it is also named as 3-Amino-5-bromopicolinamide. Besides, its molecular weight is 216.0353.
The physical properties of 2-Pyridinecarboxamide, 3-amino-5-bromo- are: (1)ACD/LogP: 1.91; (2)ACD/LogD (pH 5.5): 1.91; (3)ACD/LogD (pH 7.4): 1.91; (4)ACD/BCF (pH 5.5): 16.68; (5)ACD/BCF (pH 7.4): 16.68; (6)ACD/KOC (pH 5.5): 260.89; (7)ACD/KOC (pH 7.4): 260.89; (8)#H bond acceptors: 4; (9)#H bond donors: 4; (10)#Freely Rotating Bonds: 2; (11)Polar Surface Area: 82 Å2; (12)Index of Refraction: 1.678; (13)Molar Refractivity: 45.2 cm3; (14)Molar Volume: 119.8 cm3; (15)Polarizability: 17.91×10-24 cm3; (16)Surface Tension: 74.6 dyne/cm; (17)Density: 1.802 g/cm3; (18)Flash Point: 170.8 °C; (19)Enthalpy of Vaporization: 60.43 kJ/mol; (20)Boiling Point: 358.8 °C at 760 mmHg; (21)Vapour Pressure: 2.48E-05 mmHg at 25 °C.
You can still convert the following datas into molecular structure:
(1)SMILES: Nc1cc(Br)cnc1C(=O)N
(2)InChI: InChI=1/C6H6BrN3O/c7-3-1-4(8)5(6(9)11)10-2-3/h1-2H,8H2,(H2,9,11)
(3)InChIKey: VKYMXWCCSJWUQY-UHFFFAOYAQ
(4)Std. InChI: InChI=1S/C6H6BrN3O/c7-3-1-4(8)5(6(9)11)10-2-3/h1-2H,8H2,(H2,9,11)
(5)Std. InChIKey: VKYMXWCCSJWUQY-UHFFFAOYSA-N