Basic Information | Post buying leads | Suppliers |
Name |
3-Amino-5-hydroxymethylpyridine |
EINECS | N/A |
CAS No. | 443649-18-1 | Density | 1.257 g/cm3 |
PSA | 59.14000 | LogP | 0.73730 |
Solubility | N/A | Melting Point |
N/A |
Formula | C6H8N2O | Boiling Point | 367.2 °C at 760 mmHg |
Molecular Weight | 124.142 | Flash Point | 175.9 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
(5-Aminopyridin-3-yl)methanol;3-Amino-5-(hydroxymethyl)pyridine; |
The 3-Amino-5-hydroxymethylpyridine, with the CAS registry number 443649-18-1, is also known as 3-Amino-5-hydroxymethylpyridine. It belongs to the product category of Pyridine. This chemical's molecular formula is C6H8N2O and molecular weight is 124.1405. Its systematic name is called (5-amino-3-pyridyl)methanol.
Physical properties of 3-Amino-5-hydroxymethylpyridine: (1)#H bond acceptors: 3; (2)#H bond donors: 3; (3)#Freely Rotating Bonds: 3; (4)Index of Refraction: 1.627; (5)Molar Refractivity: 35.03 cm3; (6)Molar Volume: 98.7 cm3; (7)Surface Tension: 65.3 dyne/cm; (8)Density: 1.257 g/cm3; (9)Flash Point: 175.9 °C; (10)Enthalpy of Vaporization: 64.75 kJ/mol; (11)Boiling Point: 367.2 °C at 760 mmHg; (12)Vapour Pressure: 4.87E-06 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: OCc1cncc(N)c1
(2)InChI: InChI=1/C6H8N2O/c7-6-1-5(4-9)2-8-3-6/h1-3,9H,4,7H2
(3)InChIKey: RKQMHEDPXLDUJA-UHFFFAOYAH