Basic Information | Post buying leads | Suppliers | Cas Database |
Name |
3-Amino-5-bromo-2-methoxypyridine |
EINECS | N/A |
CAS No. | 884495-39-0 | Density | 1.622 g/cm3 |
PSA | 48.14000 | LogP | 2.01610 |
Solubility | Slightly soluble in water. | Melting Point |
53-55℃ |
Formula | C6H7BrN2O | Boiling Point | 284.5 °C at 760 mmHg |
Molecular Weight | 203.038 | Flash Point | 125.9 °C |
Transport Information | N/A | Appearance | N/A |
Safety | 26-36/37/39 | Risk Codes | 22-37/38-41-43 |
Molecular Structure | Hazard Symbols | Xn | |
Synonyms |
3-Amino-5-bromo-2-methoxypyridine;5-Bromo-2-(methyloxy)-3-pyridinamine; |
Article Data | 18 |
This chemical is called 3-Pyridinamine, 5-bromo-2-methoxy-, and it can also be named as 3-Amino-5-bromo-2-methoxypyridine. With the molecular formula of C6H7BrN2O, its molecular weight is 203.04. The CAS registry number of this chemical is 884495-39-0, and its product category is Pyridine.
Other characteristics of the 3-Pyridinamine, 5-bromo-2-methoxy- can be summarised as followings: (1)ACD/LogP: 2.50; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 2.5; (4)ACD/LogD (pH 7.4): 2.5; (5)#H bond acceptors: 3; (6)#H bond donors: 2; (7)#Freely Rotating Bonds: 2; (8)Polar Surface Area: 48.14 Å2; (9)Index of Refraction: 1.602; (10)Molar Refractivity: 42.94 cm3; (11)Molar Volume: 125.1 cm3; (12)Polarizability: 17.02×10-24cm3; (13)Surface Tension: 51 dyne/cm; (14)Density: 1.622 g/cm3; (15)Flash Point: 125.9 °C; (16)Enthalpy of Vaporization: 52.35 kJ/mol; (17)Boiling Point: 284.5 °C at 760 mmHg; (18)Vapour Pressure: 0.00296 mmHg at 25°C.
You can still convert the following datas into molecular structure:
1.SMILES: COc1c(cc(cn1)Br)N
2.InChI: InChI=1/C6H7BrN2O/c1-10-6-5(8)2-4(7)3-9-6/h2-3H,8H2,1H3
3.InChIKey: HJOOFLFWIISCAI-UHFFFAOYAC