Basic Information | Post buying leads | Suppliers | Cas Database |
Name |
5-Bromo-3-methoxypyridin-2-amine |
EINECS | N/A |
CAS No. | 42409-58-5 | Density | 1.623 g/cm3 |
PSA | 48.14000 | LogP | 2.01610 |
Solubility | N/A | Melting Point |
78-82℃ |
Formula | C6H7BrN2O | Boiling Point | 253.734 °C at 760 mmHg |
Molecular Weight | 203.0366 | Flash Point | 107.255 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
(5-Bromo-3-methoxy-2-pyridyl)amine;2-Amino-3-methoxy-5-bromopyridine;2-Amino-5-bromo-3-methoxypyridine;5-Bromo-3-methoxypyridin-2-amine; |
Article Data | 13 |
The 2-Pyridinamine, 5-bromo-3-methoxy-, with the CAS registry number of 42409-58-5, is also known as 5-Bromo-3-methoxy-2-pyridylamine. This chemical's molecular formula is C6H7BrN2O and molecular weight is 203.0366. What's more, its systematic name is called 5-Bromo-3-methoxypyridin-2-amine.
Physical properties about 2-Pyridinamine, 5-bromo-3-methoxy- are: (1)ACD/LogP: 2.15; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 3; (4)ACD/LogD (pH 7.4): 3; (5)ACD/BCF (pH 5.5): 65; (6)ACD/BCF (pH 7.4): 66; (7)ACD/KOC (pH 5.5): 690; (8)ACD/KOC (pH 7.4): 696; (9)#H bond acceptors: 3; (10)#H bond donors: 2; (11)#Freely Rotating Bonds: 1; (12)Polar Surface Area: 48.14 Å2; (13)Index of Refraction: 1.602; (14)Molar Refractivity: 42.949 cm3; (15)Molar Volume: 125.124 cm3; (16)Surface Tension: 51.027 dyne/cm; (17)Density: 1.623 g/cm3; (18)Flash Point: 107.255 °C; (19)Enthalpy of Vaporization: 49.114 kJ/mol; (20)Boiling Point: 253.734 °C at 760 mmHg; (21)Vapour Pressure: 0.018 mmHg at 25 °C.
You can still convert the following datas into molecular structure:
(1) SMILES: COc1cc(Br)cnc1N
(2) InChI: InChI=1/C6H7BrN2O/c1-10-5-2-4(7)3-9-6(5)8/h2-3H,1H3,(H2,8,9)
(3) InChIKey: NFBIWMFMHLPVLT-UHFFFAOYAN