Basic Information | Post buying leads | Suppliers | Cas Database |
Name |
2-Amino-3-hydroxy-6-methylpyridine |
EINECS | 243-752-7 |
CAS No. | 20348-16-7 | Density | 1.245 g/cm3 |
PSA | 59.14000 | LogP | 1.25900 |
Solubility | N/A | Melting Point |
N/A |
Formula | C6H8N2O | Boiling Point | 342.7 °C at 760 mmHg |
Molecular Weight | 124.142 | Flash Point | 161.1 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
(3-Hydroxy-6-methylpyridin-2-yl)amine;2-Amino-3-hydroxy-6-methylpyridine;2-Amino-6-methyl-3-pyridinol;3-Hydroxy-6-methyl-2-pyridinamine; |
Article Data | 32 |
This chemical is called 2-Amino-3-hydroxy-6-methylpyridine, and it can also be named as 3-pyridinol, 2-amino-6-methyl-. With the molecular formula of C6H8N2O, its molecular weight is 124.14. The CAS registry number of this chemical is 20348-16-7, and its product category is Pyridine.
Other characteristics of the 2-Amino-3-hydroxy-6-methylpyridine can be summarised as followings: (1)ACD/LogP: 1.23; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 0.33; (4)ACD/LogD (pH 7.4): 0.59; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 1.16; (7)ACD/KOC (pH 5.5): 13.91; (8)ACD/KOC (pH 7.4): 25.36; (9)#H bond acceptors: 3; (10)#H bond donors: 3; (11)#Freely Rotating Bonds: 1; (12)Polar Surface Area: 25.36 Å2; (13)Index of Refraction: 1.626; (14)Molar Refractivity: 35.28 cm3; (15)Molar Volume: 99.6 cm3; (16)Polarizability: 13.98×10-24cm3; (17)Surface Tension: 62.2 dyne/cm; (18)Density: 1.245 g/cm3; (19)Flash Point: 161.1 °C; (20)Enthalpy of Vaporization: 60.97 kJ/mol; (21)Boiling Point: 342.7 °C at 760 mmHg; (22)Vapour Pressure: 3.72E-05 mmHg at 25°C.
You can still convert the following datas into molecular structure:
1.SMILES: Oc1ccc(nc1N)C
2.InChI: InChI=1/C6H8N2O/c1-4-2-3-5(9)6(7)8-4/h2-3,9H,1H3,(H2,7,8)
3.InChIKey: WJRVHFJZHFWCMS-UHFFFAOYAO