2-Pyridinemethanol,5-amino- supplier

Name
3-AMINO-6-PYRIDINEMETHANOL
EINECS
CAS No. 873651-92-4
Article Data14
CAS DataBase
Density 1.257 g/cm³
Solubility
Melting Point
Formula C₆H₈N₂O
Boiling Point 332.7 °C at 760 mmHg
Molecular Weight 124.142
Flash Point 155 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms (5-Aminopyridin-2-yl)methanol; 2-pyridinemethanol, 5-amino-; 3-Amino-6-pyridinemethanol
PSA 59.14000
LogP 0.73730

2-Pyridinemethanol,5-amino- Specification

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

Product Name

3-AMINO-6-PYRIDINEMETHANOL

2-Pyridinemethanol,5-amino- Specification

Related Products

Hot Products