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Name |
2-Pyridinemethanol,5-amino- |
EINECS | N/A |
CAS No. | 873651-92-4 | Density | 1.257 g/cm3 |
PSA | 59.14000 | LogP | 0.73730 |
Solubility | N/A | Melting Point |
N/A |
Formula | C6H8N2O | Boiling Point | 332.7 °C at 760 mmHg |
Molecular Weight | 124.142 | Flash Point | 155 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
(5-Aminopyridin-2-yl)methanol; 2-pyridinemethanol, 5-amino-; 3-Amino-6-pyridinemethanol |
Article Data | 14 |
The 2-Pyridinemethanol,5-amino- is an organic compound with the formula C6H8N2O. The systematic name of this chemical is (5-Amino-2-pyridyl)methanol. With the CAS registry number 873651-92-4, it is also named as 3-Amino-6-pyridinemethanol. Besides, its molecular weight is 124.14.
Physical properties about 2-Pyridinemethanol,5-amino- are: (1)#H bond acceptors: 3; (2)#H bond donors: 3; (3)#Freely Rotating Bonds: 3; (4)Polar Surface Area: 59.14 Å2; (5)Index of Refraction: 1.627; (6)Molar Refractivity: 35.03 cm3; (7)Molar Volume: 98.7 cm3; (8)Polarizability: 13.88×10-24 cm3; (9)Surface Tension: 65.3 dyne/cm; (10)Density: 1.257 g/cm3; (11)Flash Point: 155 °C; (12)Enthalpy of Vaporization: 60.74 kJ/mol; (13)Boiling Point: 332.7 °C at 760 mmHg; (14)Vapour Pressure: 5.72E-05 mmHg at 25 °C.
You can still convert the following datas into molecular structure:
(1)InChI: InChI=1/C6H8N2O/c7-5-1-2-6(4-9)8-3-5/h1-3,9H,4,7H2 ;
(2)InChIKey: FLSFZTQIYGDVFB-UHFFFAOYAO
(3)Std. InChI: InChI=1S/C6H8N2O/c7-5-1-2-6(4-9)8-3-5/h1-3,9H,4,7H2
(4)Std. InChIKey: FLSFZTQIYGDVFB-UHFFFAOYSA-N